3-chloranyl-2-methyl-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-2-methyl-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]benzenesulfonamide Openeye Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-3-chloro-2-methyl-benzenesulfonamide CAS Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-3-chloro-2-methylbenzenesulfonamide IUPAC Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-3-chloro-2-methylbenzenesulfonamide Traditional Name: N-(1-besyl-3,4-dihydro-2H-quinolin-7-yl)-3-chloro-2-methyl-benzenesulfonamide Formula: C22H21ClN2O4S2 MolecularWeight: 476.99614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CC3=C(CCCN3S(=O)(=O)C4=CC=CC=C4)C=C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CC3=C(CCCN3S(=O)(=O)C4=CC=CC=C4)C=C2

InChI

InChI=1S/C22H21ClN2O4S2/c1-16-20(23)10-5-11-22(16)30(26,27)24-18-13-12-17-7-6-14-25(21(17)15-18)31(28,29)19-8-3-2-4-9-19/h2-5,8-13,15,24H,6-7,14H2,1H3