N-(2-chlorophenyl)-3-[[(2-phenyl-1,2,3-triazol-4-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-3-[[(2-phenyl-1,2,3-triazol-4-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-[[(2-phenyltriazole-4-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[oxo-[[oxo-(2-phenyl-4-triazolyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[[(2-phenyltriazole-4-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-[[(2-phenyltriazole-4-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C22H17ClN6O4S MolecularWeight: 496.92618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2N=CC(=N2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)N2N=CC(=N2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

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