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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-6-[(4-ethylphenyl)sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-6-[(4-ethylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-6-[(4-ethylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-6-[(4-ethylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-6-[(4-ethylphenyl)sulfamoyl]-4-keto-1H-quinoline-3-carboxamide Formula: C26H24ClN3O4S MolecularWeight: 510.00446

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCCC4=CC=C(C=C4)Cl

InChI

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