(1Z)-N-(4-methylphenyl)sulfonyl-2-(1-oxidaniumylideneprop-1-en-2-yl)benzenecarboximidate

Systemtic Name: (1Z)-N-(4-methylphenyl)sulfonyl-2-(1-oxidaniumylideneprop-1-en-2-yl)benzenecarboximidate Openeye Name: (1Z)-2-(1-methyl-2-oxoniumylidene-vinyl)-N-(p-tolylsulfonyl)benzenecarboximidate CAS Name: (1Z)-N-(4-methylphenyl)sulfonyl-2-(1-oxoniumylideneprop-1-en-2-yl)benzenecarboximidate IUPAC Name: (1Z)-N-(4-methylphenyl)sulfonyl-2-(1-oxoniumylideneprop-1-en-2-yl)benzenecarboximidate Traditional Name: (1Z)-2-(1-methyl-2-oxoniumylidene-vinyl)-N-tosyl-benzenecarboximidate Formula: C17H15NO4S MolecularWeight: 329.3703

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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+])C)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO4S/c1-12-7-9-14(10-8-12)23(21,22)18-17(20)16-6-4-3-5-15(16)13(2)11-19/h3-10H,1-2H3,(H,18,20)