(4-methylphenyl) N-diazo-N'-(4-methylphenyl)sulfonyl-carbamimidate

Systemtic Name: (4-methylphenyl) N-diazo-N'-(4-methylphenyl)sulfonyl-carbamimidate Openeye Name: 1-diazo-2-(p-tolyl)-3-(p-tolylsulfonyl)isourea CAS Name: N-diazo-N'-(4-methylphenyl)sulfonylcarbamimidic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) N-diazo-N'-(4-methylphenyl)sulfonylcarbamimidate Traditional Name: 1-diazo-2-(p-tolyl)-3-tosyl-isourea Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=NS(=O)(=O)C2=CC=C(C=C2)C)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O3S/c1-11-3-7-13(8-4-11)22-15(17-19-16)18-23(20,21)14-9-5-12(2)6-10-14/h3-10H,1-2H3/b18-15+