4-chloranyl-3-[[(1,5-diphenyl-1,2,4-triazol-3-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-3-[[(1,5-diphenyl-1,2,4-triazol-3-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 4-chloro-3-[[(1,5-diphenyl-1,2,4-triazole-3-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: 4-chloro-3-[[[(1,5-diphenyl-1,2,4-triazol-3-yl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 4-chloro-3-[[(1,5-diphenyl-1,2,4-triazole-3-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 4-chloro-3-[[(1,5-diphenyl-1,2,4-triazole-3-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C22H17ClN6O4S MolecularWeight: 496.92618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NN2C3=CC=CC=C3)C(=O)NNC(=O)C4=C(C=CC(=C4)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NN2C3=CC=CC=C3)C(=O)NNC(=O)C4=C(C=CC(=C4)S(=O)(=O)N)Cl

InChI

InChI=1S/C22H17ClN6O4S/c23-18-12-11-16(34(24,32)33)13-17(18)21(30)26-27-22(31)19-25-20(14-7-3-1-4-8-14)29(28-19)15-9-5-2-6-10-15/h1-13H,(H,26,30)(H,27,31)(H2,24,32,33)