N-(5-chloranyl-2-methoxy-phenyl)-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-(5-chloro-2-methoxy-phenyl)propanamide CAS Name: 3-(benzenesulfonamido)-N-(5-chloro-2-methoxyphenyl)propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(5-chloro-2-methoxyphenyl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-(5-chloro-2-methoxy-phenyl)propionamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H17ClN2O4S/c1-23-15-8-7-12(17)11-14(15)19-16(20)9-10-18-24(21,22)13-5-3-2-4-6-13/h2-8,11,18H,9-10H2,1H3,(H,19,20)