N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]acetamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=O)CNS(=O)(=O)C2=CC=CC=C2)C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3S/c1-13-9-10-16(11-14(13)2)15(3)20-21-18(22)12-19-25(23,24)17-7-5-4-6-8-17/h4-11,19H,12H2,1-3H3,(H,21,22)/b20-15-