N-[(4-chlorophenyl)methyl]-7-(naphthalen-1-ylmethylsulfamoyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-7-(naphthalen-1-ylmethylsulfamoyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-7-(1-naphthylmethylsulfamoyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-7-(1-naphthalenylmethylsulfamoyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-7-(naphthalen-1-ylmethylsulfamoyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-4-keto-7-(1-naphthylmethylsulfamoyl)-1H-quinoline-3-carboxamide Formula: C28H22ClN3O4S MolecularWeight: 532.00998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CNS(=O)(=O)C3=CC4=C(C=C3)C(=O)C(=CN4)C(=O)NCC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CNS(=O)(=O)C3=CC4=C(C=C3)C(=O)C(=CN4)C(=O)NCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H22ClN3O4S/c29-21-10-8-18(9-11-21)15-31-28(34)25-17-30-26-14-22(12-13-24(26)27(25)33)37(35,36)32-16-20-6-3-5-19-4-1-2-7-23(19)20/h1-14,17,32H,15-16H2,(H,30,33)(H,31,34)