4-[2-(5-oxidanylidene-1,3-diphenyl-pyrazol-4-ylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[2-(5-oxidanylidene-1,3-diphenyl-pyrazol-4-ylidene)hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-(5-oxo-1,3-diphenyl-pyrazol-4-ylidene)hydrazino]benzenesulfonamide CAS Name: 4-[2-(5-oxo-1,3-diphenyl-4-pyrazolylidene)hydrazinyl]benzenesulfonamide IUPAC Name: 4-[2-(5-oxo-1,3-diphenylpyrazol-4-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-(5-keto-1,3-diphenyl-2-pyrazolin-4-ylidene)hydrazino]benzenesulfonamide Formula: C21H17N5O3S MolecularWeight: 419.45638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C2=NNC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C2=NNC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C21H17N5O3S/c22-30(28,29)18-13-11-16(12-14-18)23-24-20-19(15-7-3-1-4-8-15)25-26(21(20)27)17-9-5-2-6-10-17/h1-14,23H,(H2,22,28,29)