3-[[(2-methylquinolin-4-yl)carbonylamino]carbamoyl]-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 3-[[(2-methylquinolin-4-yl)carbonylamino]carbamoyl]-N-propan-2-yl-benzenesulfonamide Openeye Name: N-isopropyl-3-[[(2-methylquinoline-4-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[(2-methyl-4-quinolinyl)-oxomethyl]hydrazo]-oxomethyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 3-[[(2-methylquinoline-4-carbonyl)amino]carbamoyl]-N-propan-2-ylbenzenesulfonamide Traditional Name: N-isopropyl-3-[[(2-methylquinoline-4-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C21H22N4O4S MolecularWeight: 426.48878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC(C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC(C)C

InChI

InChI=1S/C21H22N4O4S/c1-13(2)25-30(28,29)16-8-6-7-15(12-16)20(26)23-24-21(27)18-11-14(3)22-19-10-5-4-9-17(18)19/h4-13,25H,1-3H3,(H,23,26)(H,24,27)