N-butan-2-yl-4-[[(7-chloranylquinolin-4-yl)amino]carbamoyl]benzenesulfonamide

Systemtic Name: N-butan-2-yl-4-[[(7-chloranylquinolin-4-yl)amino]carbamoyl]benzenesulfonamide Openeye Name: 4-[[(7-chloro-4-quinolyl)amino]carbamoyl]-N-sec-butyl-benzenesulfonamide CAS Name: N-butan-2-yl-4-[[(7-chloro-4-quinolinyl)hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-butan-2-yl-4-[[(7-chloroquinolin-4-yl)amino]carbamoyl]benzenesulfonamide Traditional Name: 4-[[(7-chloro-4-quinolyl)amino]carbamoyl]-N-sec-butyl-benzenesulfonamide Formula: C20H21ClN4O3S MolecularWeight: 432.92374

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C20H21ClN4O3S/c1-3-13(2)25-29(27,28)16-7-4-14(5-8-16)20(26)24-23-18-10-11-22-19-12-15(21)6-9-17(18)19/h4-13,25H,3H2,1-2H3,(H,22,23)(H,24,26)