3-[[(6-chloranyl-2-methyl-quinolin-3-yl)carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[(6-chloranyl-2-methyl-quinolin-3-yl)carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[(6-chloro-2-methyl-quinoline-3-carbonyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[(6-chloro-2-methyl-3-quinolinyl)-oxomethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[(6-chloro-2-methylquinoline-3-carbonyl)amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[(6-chloro-2-methyl-quinoline-3-carbonyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C20H19ClN4O4S MolecularWeight: 446.90726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H19ClN4O4S/c1-12-17(11-14-9-15(21)7-8-18(14)22-12)20(27)24-23-19(26)13-5-4-6-16(10-13)30(28,29)25(2)3/h4-11H,1-3H3,(H,23,26)(H,24,27)