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

Systemtic Name: N-(phenylmethyl)-3-[(thiophen-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-benzyl-3-[(thiophene-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: 3-[oxo-[[oxo(thiophen-2-yl)methyl]hydrazo]methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[(thiophene-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[(2-thenoylamino)carbamoyl]benzenesulfonamide Formula: C19H17N3O4S2 MolecularWeight: 415.48598

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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=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4S2/c23-18(21-22-19(24)17-10-5-11-27-17)15-8-4-9-16(12-15)28(25,26)20-13-14-6-2-1-3-7-14/h1-12,20H,13H2,(H,21,23)(H,22,24)