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

Systemtic Name: N-(phenylmethyl)-3-[[(1-phenyl-1,2,3-triazol-4-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-benzyl-3-[[(1-phenyltriazole-4-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: 3-[oxo-[[oxo-(1-phenyl-4-triazolyl)methyl]hydrazo]methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[(1-phenyltriazole-4-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[(1-phenyltriazole-4-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C23H20N6O4S MolecularWeight: 476.5077

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CN(N=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CN(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N6O4S/c30-22(26-27-23(31)21-16-29(28-25-21)19-11-5-2-6-12-19)18-10-7-13-20(14-18)34(32,33)24-15-17-8-3-1-4-9-17/h1-14,16,24H,15H2,(H,26,30)(H,27,31)