N-(phenylmethyl)-3-[[(3-pyrrol-1-ylthiophen-2-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(phenylmethyl)-3-[[(3-pyrrol-1-ylthiophen-2-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-benzyl-3-[[(3-pyrrol-1-ylthiophene-2-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: 3-[oxo-[[oxo-[3-(1-pyrrolyl)-2-thiophenyl]methyl]hydrazo]methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[(3-pyrrol-1-ylthiophene-2-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[(3-pyrrol-1-ylthiophene-2-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C23H20N4O4S2 MolecularWeight: 480.5593

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)C3=C(C=CS3)N4C=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=C(C=CS3)N4C=CC=C4

InChI

InChI=1S/C23H20N4O4S2/c28-22(25-26-23(29)21-20(11-14-32-21)27-12-4-5-13-27)18-9-6-10-19(15-18)33(30,31)24-16-17-7-2-1-3-8-17/h1-15,24H,16H2,(H,25,28)(H,26,29)