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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-(benzenesulfonamido)-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-(benzenesulfonamido)-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-(benzenesulfonamido)-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C15H15ClN2O4S MolecularWeight: 354.8086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O4S/c1-22-14-8-7-11(9-13(14)16)18-15(19)10-17-23(20,21)12-5-3-2-4-6-12/h2-9,17H,10H2,1H3,(H,18,19)