N-diazo-4-[(4Z)-3-methyl-5-oxidanylidene-4-(phenylhydrazinylidene)pyrazol-3-yl]benzenesulfonamide

Systemtic Name: N-diazo-4-[(4Z)-3-methyl-5-oxidanylidene-4-(phenylhydrazinylidene)pyrazol-3-yl]benzenesulfonamide Openeye Name: N-diazo-4-[(4Z)-3-methyl-5-oxo-4-(phenylhydrazono)pyrazol-3-yl]benzenesulfonamide CAS Name: N-diazo-4-[(4Z)-3-methyl-5-oxo-4-(phenylhydrazinylidene)-3-pyrazolyl]benzenesulfonamide IUPAC Name: N-diazo-4-[(4Z)-3-methyl-5-oxo-4-(phenylhydrazinylidene)pyrazol-3-yl]benzenesulfonamide Traditional Name: N-diazo-4-[(4Z)-5-keto-3-methyl-4-(phenylhydrazono)-1-pyrazolin-3-yl]benzenesulfonamide Formula: C16H13N7O3S MolecularWeight: 383.38452

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NNC2=CC=CC=C2)C(=O)N=N1)C3=CC=C(C=C3)S(=O)(=O)N=[N+]=[N-]

Isomeric SMILES

CC1(/C(=N/NC2=CC=CC=C2)/C(=O)N=N1)C3=CC=C(C=C3)S(=O)(=O)N=[N+]=[N-]

InChI

InChI=1S/C16H13N7O3S/c1-16(11-7-9-13(10-8-11)27(25,26)23-22-17)14(15(24)20-21-16)19-18-12-5-3-2-4-6-12/h2-10,18H,1H3/b19-14+