N-[4-[2-(4-azanylindazol-1-yl)carbonylhydrazinyl]phenyl]benzenesulfonamide

Systemtic Name: N-[4-[2-(4-azanylindazol-1-yl)carbonylhydrazinyl]phenyl]benzenesulfonamide Openeye Name: N-[4-[2-(4-aminoindazole-1-carbonyl)hydrazino]phenyl]benzenesulfonamide CAS Name: N-[4-[[(4-amino-1-indazolyl)-oxomethyl]hydrazo]phenyl]benzenesulfonamide IUPAC Name: N-[4-[2-(4-aminoindazole-1-carbonyl)hydrazinyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[N'-(4-aminoindazole-1-carbonyl)hydrazino]phenyl]benzenesulfonamide Formula: C20H18N6O3S MolecularWeight: 422.46032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NNC(=O)N3C4=C(C=N3)C(=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NNC(=O)N3C4=C(C=N3)C(=CC=C4)N

InChI

InChI=1S/C20H18N6O3S/c21-18-7-4-8-19-17(18)13-22-26(19)20(27)24-23-14-9-11-15(12-10-14)25-30(28,29)16-5-2-1-3-6-16/h1-13,23,25H,21H2,(H,24,27)