(E)-N'-(4-methylphenyl)sulfonyl-2-oxidanylidene-4-phenyl-but-3-enimidamide

Systemtic Name: (E)-N'-(4-methylphenyl)sulfonyl-2-oxidanylidene-4-phenyl-but-3-enimidamide Openeye Name: (E)-2-oxo-4-phenyl-N'-(p-tolylsulfonyl)but-3-enamidine CAS Name: (E)-N'-(4-methylphenyl)sulfonyl-2-oxo-4-phenyl-3-butenimidamide IUPAC Name: (E)-N'-(4-methylphenyl)sulfonyl-2-oxo-4-phenylbut-3-enimidamide Traditional Name: (E)-2-keto-4-phenyl-N'-tosyl-but-3-enamidine Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3S/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,(H2,18,19)/b12-9+