4-chloranyl-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-2,5-dimethyl-benzenesulfonamide Openeye Name: 4-chloro-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-2,5-dimethyl-benzenesulfonamide CAS Name: 4-chloro-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-2,5-dimethylbenzenesulfonamide IUPAC Name: 4-chloro-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-2,5-dimethylbenzenesulfonamide Traditional Name: 4-chloro-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-2,5-dimethyl-benzenesulfonamide Formula: C23H23ClN2O4S2 MolecularWeight: 491.02272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H23ClN2O4S2/c1-16-15-23(17(2)14-21(16)24)31(27,28)25-19-9-11-20(12-10-19)32(29,30)26-13-5-7-18-6-3-4-8-22(18)26/h3-4,6,8-12,14-15,25H,5,7,13H2,1-2H3