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

Systemtic Name: N-[2-[[(1-phenyl-1,2,3-triazol-4-yl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[(1-phenyltriazole-4-carbonyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[oxo-[[oxo-(1-phenyl-4-triazolyl)methyl]hydrazo]methyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[(1-phenyltriazole-4-carbonyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[(1-phenyltriazole-4-carbonyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C20H16N6O4S2 MolecularWeight: 468.50884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(N=N2)C(=O)NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(N=N2)C(=O)NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H16N6O4S2/c27-19(15-9-4-5-10-16(15)24-32(29,30)18-11-6-12-31-18)22-23-20(28)17-13-26(25-21-17)14-7-2-1-3-8-14/h1-13,24H,(H,22,27)(H,23,28)