N-(4-azanyl-2-chloranyl-5-oxidanyl-phenyl)-2-(phenylsulfonyl)butanamide

Systemtic Name: N-(4-azanyl-2-chloranyl-5-oxidanyl-phenyl)-2-(phenylsulfonyl)butanamide Openeye Name: N-(4-amino-2-chloro-5-hydroxy-phenyl)-2-(benzenesulfonyl)butanamide CAS Name: N-(4-amino-2-chloro-5-hydroxyphenyl)-2-(benzenesulfonyl)butanamide IUPAC Name: N-(4-amino-2-chloro-5-hydroxyphenyl)-2-(benzenesulfonyl)butanamide Traditional Name: N-(4-amino-2-chloro-5-hydroxy-phenyl)-2-besyl-butyramide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1Cl)N)O)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1Cl)N)O)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H17ClN2O4S/c1-2-15(24(22,23)10-6-4-3-5-7-10)16(21)19-13-9-14(20)12(18)8-11(13)17/h3-9,15,20H,2,18H2,1H3,(H,19,21)