4-[2-(3-methylidene-5-phenylazanyl-pyrazol-4-yl)hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[2-(3-methylidene-5-phenylazanyl-pyrazol-4-yl)hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-(3-anilino-5-methylene-pyrazol-4-yl)hydrazino]benzenesulfonamide CAS Name: 4-[(3-anilino-5-methylene-4-pyrazolyl)hydrazo]benzenesulfonamide IUPAC Name: 4-[2-(3-anilino-5-methylidenepyrazol-4-yl)hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-(3-anilino-5-methylene-pyrazol-4-yl)hydrazino]benzenesulfonamide Formula: C16H16N6O2S MolecularWeight: 356.40224

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=C(N=N1)NC2=CC=CC=C2)NNC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C=C1C(=C(N=N1)NC2=CC=CC=C2)NNC3=CC=C(C=C3)S(=O)(=O)N

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/h2-10,18,20-21H,1H2,(H2,17,23,24)