N,N-dibutyl-6-[(3-chloranyl-2-methyl-phenyl)sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N,N-dibutyl-6-[(3-chloranyl-2-methyl-phenyl)sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N,N-dibutyl-6-[(3-chloro-2-methyl-phenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N,N-dibutyl-6-[(3-chloro-2-methylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N,N-dibutyl-6-[(3-chloro-2-methylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N,N-dibutyl-6-[(3-chloro-2-methyl-phenyl)sulfamoyl]-4-keto-1H-quinoline-3-carboxamide Formula: C25H30ClN3O4S MolecularWeight: 504.0414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CCCCN(CCCC)C(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C25H30ClN3O4S/c1-4-6-13-29(14-7-5-2)25(31)20-16-27-23-12-11-18(15-19(23)24(20)30)34(32,33)28-22-10-8-9-21(26)17(22)3/h8-12,15-16,28H,4-7,13-14H2,1-3H3,(H,27,30)