(4-methylphenyl)sulfonyl-[(E)-2-oxidanylidene-4-phenyl-but-3-enimidoyl]azanide

Systemtic Name: (4-methylphenyl)sulfonyl-[(E)-2-oxidanylidene-4-phenyl-but-3-enimidoyl]azanide Openeye Name: [(E)-2-oxo-4-phenyl-but-3-enimidoyl]-(p-tolylsulfonyl)azanide CAS Name: [(E)-1-imino-2-oxo-4-phenylbut-3-enyl]-(4-methylphenyl)sulfonylazanide IUPAC Name: (4-methylphenyl)sulfonyl-[(E)-2-oxo-4-phenylbut-3-enimidoyl]azanide Traditional Name: [(E)-2-keto-4-phenyl-but-3-enimidoyl]-tosyl-azanide Formula: C17H15N2O3S- MolecularWeight: 327.3776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[N-]C(=N)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[N-]C(=N)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H15N2O3S/c1-13-7-10-15(11-8-13)23(21,22)19-17(18)16(20)12-9-14-5-3-2-4-6-14/h2-12H,1H3,(H-,18,19)/q-1/b12-9+