5-chloranyl-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-(1-tosyl-3,4-dihydro-2H-quinolin-7-yl)thiophene-2-sulfonamide Formula: C20H19ClN2O4S3 MolecularWeight: 483.02386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C20H19ClN2O4S3/c1-14-4-8-17(9-5-14)30(26,27)23-12-2-3-15-6-7-16(13-18(15)23)22-29(24,25)20-11-10-19(21)28-20/h4-11,13,22H,2-3,12H2,1H3