4-oxidanyl-N-(phenylmethyl)-3-[(thiophen-2-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: 4-oxidanyl-N-(phenylmethyl)-3-[(thiophen-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-benzyl-4-hydroxy-3-[(thiophene-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: 4-hydroxy-3-[oxo-[[oxo(thiophen-2-yl)methyl]hydrazo]methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-hydroxy-3-[(thiophene-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-4-hydroxy-3-[(2-thenoylamino)carbamoyl]benzenesulfonamide Formula: C19H17N3O5S2 MolecularWeight: 431.48538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=C(C=C2)O)C(=O)NNC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=C(C=C2)O)C(=O)NNC(=O)C3=CC=CS3

InChI

InChI=1S/C19H17N3O5S2/c23-16-9-8-14(29(26,27)20-12-13-5-2-1-3-6-13)11-15(16)18(24)21-22-19(25)17-7-4-10-28-17/h1-11,20,23H,12H2,(H,21,24)(H,22,25)