N-(2-chlorophenyl)-3-[(2-quinolin-8-ylethanoylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-3-[(2-quinolin-8-ylethanoylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-[[[2-(8-quinolyl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[oxo-[[1-oxo-2-(8-quinolinyl)ethyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[[(2-quinolin-8-ylacetyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-[[[2-(8-quinolyl)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C24H19ClN4O4S MolecularWeight: 494.95006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CC3=CC=CC4=C3N=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CC3=CC=CC4=C3N=CC=C4)Cl

InChI

InChI=1S/C24H19ClN4O4S/c25-20-11-1-2-12-21(20)29-34(32,33)19-10-4-8-18(14-19)24(31)28-27-22(30)15-17-7-3-6-16-9-5-13-26-23(16)17/h1-14,29H,15H2,(H,27,30)(H,28,31)