4-[(2E)-2-(3-methyl-5-phenylazanyl-pyrazol-4-ylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[(2E)-2-(3-methyl-5-phenylazanyl-pyrazol-4-ylidene)hydrazinyl]benzenesulfonamide Openeye Name: 4-[(2E)-2-(3-anilino-5-methyl-pyrazol-4-ylidene)hydrazino]benzenesulfonamide CAS Name: 4-[(2E)-2-(3-anilino-5-methyl-4-pyrazolylidene)hydrazinyl]benzenesulfonamide IUPAC Name: 4-[(2E)-2-(3-anilino-5-methylpyrazol-4-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: 4-[(N'E)-N'-(3-anilino-5-methyl-pyrazol-4-ylidene)hydrazino]benzenesulfonamide Formula: C16H16N6O2S MolecularWeight: 356.40224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C1=NNC2=CC=C(C=C2)S(=O)(=O)N)NC3=CC=CC=C3

Isomeric SMILES

CC\1=NN=C(/C1=N/NC2=CC=C(C=C2)S(=O)(=O)N)NC3=CC=CC=C3

InChI

InChI=1S/C16H16N6O2S/c1-11-15(16(22-19-11)18-12-5-3-2-4-6-12)21-20-13-7-9-14(10-8-13)25(17,23)24/h2-10,20H,1H3,(H2,17,23,24)(H,18,21,22)