1-(4-chlorophenyl)carbonyl-N-(4-iodophenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-(4-iodophenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(4-chlorobenzoyl)-N-(4-iodophenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-(4-iodophenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(4-chlorobenzoyl)-N-(4-iodophenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(4-chlorobenzoyl)-N-(4-iodophenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C22H18ClIN2O3S MolecularWeight: 552.81239

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)I)N(C1)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)I)N(C1)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClIN2O3S/c23-17-5-3-15(4-6-17)22(27)26-13-1-2-16-14-20(11-12-21(16)26)30(28,29)25-19-9-7-18(24)8-10-19/h3-12,14,25H,1-2,13H2