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

Systemtic Name: 4-chloranyl-N-(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)benzenesulfonamide Openeye Name: 4-chloro-N-[1-(2-thienylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide CAS Name: 4-chloro-N-(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)benzenesulfonamide IUPAC Name: 4-chloro-N-(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)benzenesulfonamide Traditional Name: 4-chloro-N-[1-(2-thienylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide Formula: C19H17ClN2O4S3 MolecularWeight: 468.99728

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)N(C1)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)N(C1)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C19H17ClN2O4S3/c20-15-5-8-17(9-6-15)28(23,24)21-16-7-10-18-14(13-16)3-1-11-22(18)29(25,26)19-4-2-12-27-19/h2,4-10,12-13,21H,1,3,11H2