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N-diazo-3-methyl-4-[(2E)-2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)hydrazinyl]benzenesulfonamide

N-diazo-3-methyl-4-[(2E)-2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)hydrazinyl]benzenesulfonamide

Systemtic Name:N-diazo-3-methyl-4-[(2E)-2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)hydrazinyl]benzenesulfonamide
Openeye Name:N-diazo-3-methyl-4-[(2E)-2-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)hydrazino]benzenesulfonamide
CAS Name:N-diazo-3-methyl-4-[(2E)-2-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)hydrazinyl]benzenesulfonamide
IUPAC Name:N-diazo-3-methyl-4-[(2E)-2-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)hydrazinyl]benzenesulfonamide
Traditional Name:N-diazo-4-[(N'E)-N'-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)hydrazino]-3-methyl-benzenesulfonamide
Formula: C17H15N7O3S
MolecularWeight: 397.4111
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N=[N+]=[N-])N/N=C/2\C(=NN(C2=O)C3=CC=CC=C3)C


InChI

InChI=1S/C17H15N7O3S/c1-11-10-14(28(26,27)23-22-18)8-9-15(11)19-20-16-12(2)21-24(17(16)25)13-6-4-3-5-7-13/h3-10,19H,1-2H3/b20-16+


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