4-chloranyl-3-[[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-3-[[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-chloro-3-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-chloro-3-[[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-chloro-3-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-chloro-3-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C20H23ClN4O4S MolecularWeight: 450.93902

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H23ClN4O4S/c1-24(2)30(28,29)15-9-10-17(21)16(12-15)20(27)23-22-19(26)13-25-11-5-7-14-6-3-4-8-18(14)25/h3-4,6,8-10,12H,5,7,11,13H2,1-2H3,(H,22,26)(H,23,27)