2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-[(E)-naphthalen-1-ylmethylideneamino]acetamide

HCID 5340465

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Basic information

CAS: 5540-48-7
Standard SMILES: COc1ccc(N(CC(=O)N/N=C/c2cccc3ccccc23)S(=O)(=O)c2ccccc2)cc1
InChIKey: PEPVDUUKXWIQQX-OVVQPSECSA-N
Molecular formula: C26H23N3O4S
Average molar mass: 473.5 g/mol
Monoisotopic mass: 473.1409274

Names & identifiers

Preferred name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-[(E)-naphthalen-1-ylmethylideneamino]acetamide
IUPAC: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-[(E)-naphthalen-1-ylmethylideneamino]acetamide

Names & synonyms

5540-48-72-[N-(benzenesulfonyl)-4-methoxyanilino]-N-[(E)-naphthalen-1-ylmethylideneamino]acetamideSTK392937N-(4-methoxyphenyl)-N-{2-[2-(1-naphthylmethylene)hydrazino]-2-oxoethyl}benzenesulfonamideDTXSID10416916CCG-10613AKOS000384018BIM-0023239.P001ST50864169AB00088102-01Z56889637N-((1E)-2-naphthyl-1-azavinyl)-2-[(4-methoxyphenyl)(phenylsulfonyl)amino]aceta mide

Show more names

N-(4-Methoxyphenyl)-N-(2-{(2E)-2-[(naphthalen-1-yl)methylidene]hydrazin-1-yl}-2-oxoethyl)benzenesulfonamideN-(4-methoxyphenyl)-N-{2-[(2E)-2-(naphthalen-1-ylmethylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide (non-preferred name)

Database identifiers

CAS: 5540-48-7
PubChem CID: 5340465
DTXSID: DTXSID10416916

Properties

Computed structural properties

XLogP: 4.8
Topological polar surface area: 96.5 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 6
Rotatable bonds: 8
Heavy atoms: 34
Formal charge: 0
Complexity: 782

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