N-[2-(4-chlorophenyl)ethyl]-6-[(3-methoxyphenyl)sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-6-[(3-methoxyphenyl)sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-6-[(3-methoxyphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-6-[(3-methoxyphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-6-[(3-methoxyphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-4-keto-6-[(3-methoxyphenyl)sulfamoyl]-1H-quinoline-3-carboxamide Formula: C25H22ClN3O5S MolecularWeight: 511.97728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H22ClN3O5S/c1-34-19-4-2-3-18(13-19)29-35(32,33)20-9-10-23-21(14-20)24(30)22(15-28-23)25(31)27-12-11-16-5-7-17(26)8-6-16/h2-10,13-15,29H,11-12H2,1H3,(H,27,31)(H,28,30)