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

Systemtic Name: 3-[[(1,5-diphenyl-1,2,4-triazol-3-yl)carbonylamino]carbamoyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-[[(1,5-diphenyl-1,2,4-triazole-3-carbonyl)amino]carbamoyl]-4-methoxy-benzenesulfonamide CAS Name: 3-[[[(1,5-diphenyl-1,2,4-triazol-3-yl)-oxomethyl]hydrazo]-oxomethyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-[[(1,5-diphenyl-1,2,4-triazole-3-carbonyl)amino]carbamoyl]-4-methoxybenzenesulfonamide Traditional Name: 3-[[(1,5-diphenyl-1,2,4-triazole-3-carbonyl)amino]carbamoyl]-4-methoxy-benzenesulfonamide Formula: C23H20N6O5S MolecularWeight: 492.5071

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C23H20N6O5S/c1-34-19-13-12-17(35(24,32)33)14-18(19)22(30)26-27-23(31)20-25-21(15-8-4-2-5-9-15)29(28-20)16-10-6-3-7-11-16/h2-14H,1H3,(H,26,30)(H,27,31)(H2,24,32,33)