(NE)-N-(3-diazo-1-methyl-indol-2-ylidene)-4-methyl-benzenesulfonamide

Systemtic Name: (NE)-N-(3-diazo-1-methyl-indol-2-ylidene)-4-methyl-benzenesulfonamide Openeye Name: (NE)-N-(3-diazo-1-methyl-indolin-2-ylidene)-4-methyl-benzenesulfonamide CAS Name: (NE)-N-(3-diazo-1-methyl-2-indolylidene)-4-methylbenzenesulfonamide IUPAC Name: (NE)-N-(3-diazo-1-methylindol-2-ylidene)-4-methylbenzenesulfonamide Traditional Name: (NE)-N-(3-diazo-1-methyl-indolin-2-ylidene)-4-methyl-benzenesulfonamide Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2C(=[N+]=[N-])C3=CC=CC=C3N2C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C/2\C(=[N+]=[N-])C3=CC=CC=C3N2C

InChI

InChI=1S/C16H14N4O2S/c1-11-7-9-12(10-8-11)23(21,22)19-16-15(18-17)13-5-3-4-6-14(13)20(16)2/h3-10H,1-2H3/b19-16+