N-(Butan-2-yl)-4-chlorobenzene-1-sulfonamide

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Basic information

CAS: 59724-38-8
Standard SMILES: CCC(C)NS(=O)(=O)c1ccc(Cl)cc1
InChIKey: MQKHLMFKDTUBSK-UHFFFAOYSA-N
Molecular formula: C10H14ClNO2S
Average molar mass: 247.74 g/mol
Monoisotopic mass: 247.0433776

Names & identifiers

Preferred name: N-(Butan-2-yl)-4-chlorobenzene-1-sulfonamide
IUPAC: N-butan-2-yl-4-chlorobenzenesulfonamide

Names & synonyms

59724-38-8N-(Butan-2-yl)-4-chlorobenzene-1-sulfonamideN-(sec-butyl)-4-chlorobenzenesulfonamideN-butan-2-yl-4-chlorobenzenesulfonamideNSC404844Oprea1_395780SCHEMBL18457148DTXSID70323778STL389909AKOS003673658NSC-404844N-(butan-2-yl)-4-chlorobenzenesulfonamide

Show more names

AG-205/06417047

Database identifiers

CAS: 59724-38-8
PubChem CID: 346573
DTXSID: DTXSID70323778

Properties

Computed structural properties

XLogP: 2.8
Topological polar surface area: 54.6 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 4
Heavy atoms: 15
Formal charge: 0
Complexity: 278

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Compound notes

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