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

Systemtic Name: N-(phenylmethyl)-3-[(2-thiophen-3-ylethanoylamino)carbamoyl]benzenesulfonamide Openeye Name: N-benzyl-3-[[[2-(3-thienyl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: 3-[oxo-[[1-oxo-2-(3-thiophenyl)ethyl]hydrazo]methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[(2-thiophen-3-ylacetyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[[2-(3-thienyl)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C20H19N3O4S2 MolecularWeight: 429.51256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CC3=CSC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CC3=CSC=C3

InChI

InChI=1S/C20H19N3O4S2/c24-19(11-16-9-10-28-14-16)22-23-20(25)17-7-4-8-18(12-17)29(26,27)21-13-15-5-2-1-3-6-15/h1-10,12,14,21H,11,13H2,(H,22,24)(H,23,25)