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

Systemtic Name: 3-chloranyl-N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-(1-esyl-3,4-dihydro-2H-quinolin-6-yl)-2-methyl-benzenesulfonamide Formula: C18H21ClN2O4S2 MolecularWeight: 428.95334

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NS(=O)(=O)C3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NS(=O)(=O)C3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C18H21ClN2O4S2/c1-3-26(22,23)21-11-5-6-14-12-15(9-10-17(14)21)20-27(24,25)18-8-4-7-16(19)13(18)2/h4,7-10,12,20H,3,5-6,11H2,1-2H3