N-[(2-chlorophenyl)methyl]-4-oxidanylidene-6-[(4-propan-2-ylphenyl)sulfamoyl]-1H-quinoline-3-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-oxidanylidene-6-[(4-propan-2-ylphenyl)sulfamoyl]-1H-quinoline-3-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-6-[(4-isopropylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-4-oxo-6-[(4-propan-2-ylphenyl)sulfamoyl]-1H-quinoline-3-carboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-oxo-6-[(4-propan-2-ylphenyl)sulfamoyl]-1H-quinoline-3-carboxamide Traditional Name: N-(2-chlorobenzyl)-4-keto-6-(p-cumenylsulfamoyl)-1H-quinoline-3-carboxamide Formula: C26H24ClN3O4S MolecularWeight: 510.00446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C26H24ClN3O4S/c1-16(2)17-7-9-19(10-8-17)30-35(33,34)20-11-12-24-21(13-20)25(31)22(15-28-24)26(32)29-14-18-5-3-4-6-23(18)27/h3-13,15-16,30H,14H2,1-2H3,(H,28,31)(H,29,32)