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

Systemtic Name: 3-[[(1,5-diphenyl-1,2,4-triazol-3-yl)carbonylamino]carbamoyl]-4-methyl-benzenesulfonamide Openeye Name: 3-[[(1,5-diphenyl-1,2,4-triazole-3-carbonyl)amino]carbamoyl]-4-methyl-benzenesulfonamide CAS Name: 3-[[[(1,5-diphenyl-1,2,4-triazol-3-yl)-oxomethyl]hydrazo]-oxomethyl]-4-methylbenzenesulfonamide IUPAC Name: 3-[[(1,5-diphenyl-1,2,4-triazole-3-carbonyl)amino]carbamoyl]-4-methylbenzenesulfonamide Traditional Name: 3-[[(1,5-diphenyl-1,2,4-triazole-3-carbonyl)amino]carbamoyl]-4-methyl-benzenesulfonamide Formula: C23H20N6O4S MolecularWeight: 476.5077

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NNC(=O)C2=NN(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NNC(=O)C2=NN(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N6O4S/c1-15-12-13-18(34(24,32)33)14-19(15)22(30)26-27-23(31)20-25-21(16-8-4-2-5-9-16)29(28-20)17-10-6-3-7-11-17/h2-14H,1H3,(H,26,30)(H,27,31)(H2,24,32,33)