N-[3-[2-(1,3-diphenylpyrazol-4-yl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: N-[3-[2-(1,3-diphenylpyrazol-4-yl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: N-[3-[2-(1,3-diphenylpyrazole-4-carbonyl)hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: N-[3-[[(1,3-diphenyl-4-pyrazolyl)-oxomethyl]hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: N-[3-[2-(1,3-diphenylpyrazole-4-carbonyl)hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: N-[3-[N'-(1,3-diphenylpyrazole-4-carbonyl)hydrazino]-3-keto-propyl]benzenesulfonamide Formula: C25H23N5O4S MolecularWeight: 489.54622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C(=O)NNC(=O)CCNS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2C(=O)NNC(=O)CCNS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N5O4S/c31-23(16-17-26-35(33,34)21-14-8-3-9-15-21)27-28-25(32)22-18-30(20-12-6-2-7-13-20)29-24(22)19-10-4-1-5-11-19/h1-15,18,26H,16-17H2,(H,27,31)(H,28,32)