3-chloranyl-2-methyl-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-2-methyl-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-3-chloro-2-methyl-benzenesulfonamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-3-chloro-2-methylbenzenesulfonamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-3-chloro-2-methylbenzenesulfonamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-3-chloro-2-methyl-benzenesulfonamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21ClN2O3S/c1-16-20(24)10-5-11-22(16)30(28,29)25-19-12-13-21-18(15-19)9-6-14-26(21)23(27)17-7-3-2-4-8-17/h2-5,7-8,10-13,15,25H,6,9,14H2,1H3