N-[(Z)-(2-methylphenyl)methylideneamino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(Z)-(2-methylphenyl)methylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-o-tolylmethyleneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-(2-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-(2-methylphenyl)methylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-(2-methylbenzylidene)amino]acetamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NNC(=O)CNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1/C=N\NC(=O)CNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H17N3O3S/c1-13-7-5-6-8-14(13)11-17-19-16(20)12-18-23(21,22)15-9-3-2-4-10-15/h2-11,18H,12H2,1H3,(H,19,20)/b17-11-