N-(4-chlorophenyl)-3-[(3-pyridin-3-ylpropanoylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-3-[(3-pyridin-3-ylpropanoylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3-[[3-(3-pyridyl)propanoylamino]carbamoyl]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-[oxo-[[1-oxo-3-(3-pyridinyl)propyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-3-[(3-pyridin-3-ylpropanoylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-3-[[3-(3-pyridyl)propanoylamino]carbamoyl]benzenesulfonamide Formula: C21H19ClN4O4S MolecularWeight: 458.91796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)C(=O)NNC(=O)CCC3=CN=CC=C3

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)C(=O)NNC(=O)CCC3=CN=CC=C3

InChI

InChI=1S/C21H19ClN4O4S/c22-17-7-9-18(10-8-17)26-31(29,30)19-5-1-4-16(13-19)21(28)25-24-20(27)11-6-15-3-2-12-23-14-15/h1-5,7-10,12-14,26H,6,11H2,(H,24,27)(H,25,28)