N-(3-chloranyl-4-methoxy-phenyl)-2-(phenylsulfonylamino)propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(phenylsulfonylamino)propanamide Openeye Name: 2-(benzenesulfonamido)-N-(3-chloro-4-methoxy-phenyl)propanamide CAS Name: 2-(benzenesulfonamido)-N-(3-chloro-4-methoxyphenyl)propanamide IUPAC Name: 2-(benzenesulfonamido)-N-(3-chloro-4-methoxyphenyl)propanamide Traditional Name: 2-(benzenesulfonamido)-N-(3-chloro-4-methoxy-phenyl)propionamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)NS(=O)(=O)C2=CC=CC=C2

InChI

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