(1Z)-N-(4-methylphenyl)sulfonyl-2-(2-oxidaniumylidene-1-phenyl-ethenyl)benzenecarboximidate

Systemtic Name: (1Z)-N-(4-methylphenyl)sulfonyl-2-(2-oxidaniumylidene-1-phenyl-ethenyl)benzenecarboximidate Openeye Name: (1Z)-2-(2-oxoniumylidene-1-phenyl-vinyl)-N-(p-tolylsulfonyl)benzenecarboximidate CAS Name: (1Z)-N-(4-methylphenyl)sulfonyl-2-(2-oxoniumylidene-1-phenylethenyl)benzenecarboximidate IUPAC Name: (1Z)-N-(4-methylphenyl)sulfonyl-2-(2-oxoniumylidene-1-phenylethenyl)benzenecarboximidate Traditional Name: (1Z)-2-(2-oxoniumylidene-1-phenyl-vinyl)-N-tosyl-benzenecarboximidate Formula: C22H17NO4S MolecularWeight: 391.43968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(C2=CC=CC=C2C(=C=[OH+])C3=CC=CC=C3)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(/C2=CC=CC=C2C(=C=[OH+])C3=CC=CC=C3)\[O-]

InChI

InChI=1S/C22H17NO4S/c1-16-11-13-18(14-12-16)28(26,27)23-22(25)20-10-6-5-9-19(20)21(15-24)17-7-3-2-4-8-17/h2-14H,1H3,(H,23,25)