N-[(Z)-(4-methylsulfanylphenyl)methylideneamino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(Z)-(4-methylsulfanylphenyl)methylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-(4-methylsulfanylphenyl)methyleneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-[4-(methylthio)phenyl]methylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-(4-methylsulfanylphenyl)methylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-[4-(methylthio)benzylidene]amino]acetamide Formula: C16H17N3O3S2 MolecularWeight: 363.45448

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=NNC(=O)CNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CSC1=CC=C(C=C1)/C=N\NC(=O)CNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H17N3O3S2/c1-23-14-9-7-13(8-10-14)11-17-19-16(20)12-18-24(21,22)15-5-3-2-4-6-15/h2-11,18H,12H2,1H3,(H,19,20)/b17-11-