N-(4-chlorophenyl)-3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-N-methyl-4-oxidanylidene-1H-quinoline-6-sulfonamide

Systemtic Name: N-(4-chlorophenyl)-3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-N-methyl-4-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: N-(4-chlorophenyl)-3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-methyl-4-oxo-1H-quinoline-6-sulfonamide CAS Name: N-(4-chlorophenyl)-3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-N-methyl-4-oxo-1H-quinoline-6-sulfonamide IUPAC Name: N-(4-chlorophenyl)-3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-methyl-4-oxo-1H-quinoline-6-sulfonamide Traditional Name: N-(4-chlorophenyl)-3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-keto-N-methyl-1H-quinoline-6-sulfonamide Formula: C26H22ClN3O4S MolecularWeight: 507.98858

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C26H22ClN3O4S/c1-29(20-8-6-19(27)7-9-20)35(33,34)21-10-11-24-22(14-21)25(31)23(15-28-24)26(32)30-13-12-17-4-2-3-5-18(17)16-30/h2-11,14-15H,12-13,16H2,1H3,(H,28,31)