N-(4-azanyl-2-chloranyl-5-oxidanyl-phenyl)-2-(3-methylphenyl)sulfonyl-butanamide

Systemtic Name: N-(4-azanyl-2-chloranyl-5-oxidanyl-phenyl)-2-(3-methylphenyl)sulfonyl-butanamide Openeye Name: N-(4-amino-2-chloro-5-hydroxy-phenyl)-2-(m-tolylsulfonyl)butanamide CAS Name: N-(4-amino-2-chloro-5-hydroxyphenyl)-2-(3-methylphenyl)sulfonylbutanamide IUPAC Name: N-(4-amino-2-chloro-5-hydroxyphenyl)-2-(3-methylphenyl)sulfonylbutanamide Traditional Name: N-(4-amino-2-chloro-5-hydroxy-phenyl)-2-(m-tolylsulfonyl)butyramide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O4S/c1-3-16(25(23,24)11-6-4-5-10(2)7-11)17(22)20-14-9-15(21)13(19)8-12(14)18/h4-9,16,21H,3,19H2,1-2H3,(H,20,22)