N-[2-(dimethylamino)phenyl]{1-hydroxy-4-[(4-{[(4-methylphenyl)sulfonyl]amino}p henyl)diazenyl](2-naphthyl)}carboxamide

HCID 3697112

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Basic information

CAS: 676587-18-1
Standard SMILES: Cc1ccc(S(=O)(=O)Nc2ccc(N=Nc3cc(C(=O)Nc4ccccc4N(C)C)c(O)c4ccccc34)cc2)cc1
InChIKey: QVYSCCAYMMHYOM-UHFFFAOYSA-N
Molecular formula: C32H29N5O4S
Average molar mass: 579.7 g/mol
Monoisotopic mass: 579.1940256

Names & identifiers

Preferred name: N-[2-(dimethylamino)phenyl]{1-hydroxy-4-[(4-{[(4-methylphenyl)sulfonyl]amino}p henyl)diazenyl](2-naphthyl)}carboxamide
IUPAC: N-[2-(dimethylamino)phenyl]-1-hydroxy-4-[[4-[(4-methylphenyl)sulfonylamino]phenyl]diazenyl]naphthalene-2-carboxamide

Names & synonyms

DTXSID801040093AKOS024349266676587-18-1ST508867742-Naphthalenecarboxamide, N-[2-(dimethylamino)phenyl]-1-hydroxy-4-[2-[4-[[(4-methylphenyl)sulfonyl]amino]phenyl]diazenyl]-N-[2-(dimethylamino)phenyl]{1-hydroxy-4-[(4-{[(4-methylphenyl)sulfonyl]amino}p henyl)diazenyl](2-naphthyl)}carboxamide

Database identifiers

CAS: 676587-18-1
PubChem CID: 3697112
DTXSID: DTXSID801040093

Properties

Computed structural properties

XLogP: 7
Topological polar surface area: 132 Å²
Hydrogen bond donors: 3
Hydrogen bond acceptors: 8
Rotatable bonds: 8
Heavy atoms: 42
Formal charge: 0
Complexity: 1,020

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