N-(3-chloranyl-4-ethanoyl-phenyl)butane-1-sulfonamide

Systemtic Name: N-(3-chloranyl-4-ethanoyl-phenyl)butane-1-sulfonamide Openeye Name: N-(4-acetyl-3-chloro-phenyl)butane-1-sulfonamide CAS Name: N-(4-acetyl-3-chlorophenyl)-1-butanesulfonamide IUPAC Name: N-(4-acetyl-3-chlorophenyl)butane-1-sulfonamide Traditional Name: N-(4-acetyl-3-chloro-phenyl)butane-1-sulfonamide Formula: C12H16ClNO3S MolecularWeight: 289.77834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC(=C(C=C1)C(=O)C)Cl

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC(=C(C=C1)C(=O)C)Cl

InChI

InChI=1S/C12H16ClNO3S/c1-3-4-7-18(16,17)14-10-5-6-11(9(2)15)12(13)8-10/h5-6,8,14H,3-4,7H2,1-2H3