6-[(3-methoxyphenyl)sulfamoyl]-N-[(4-methylphenyl)methyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-[(3-methoxyphenyl)sulfamoyl]-N-[(4-methylphenyl)methyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[(3-methoxyphenyl)sulfamoyl]-4-oxo-N-(p-tolylmethyl)-1H-quinoline-3-carboxamide CAS Name: 6-[(3-methoxyphenyl)sulfamoyl]-N-[(4-methylphenyl)methyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-[(3-methoxyphenyl)sulfamoyl]-N-[(4-methylphenyl)methyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-keto-6-[(3-methoxyphenyl)sulfamoyl]-N-(4-methylbenzyl)-1H-quinoline-3-carboxamide Formula: C25H23N3O5S MolecularWeight: 477.53222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C25H23N3O5S/c1-16-6-8-17(9-7-16)14-27-25(30)22-15-26-23-11-10-20(13-21(23)24(22)29)34(31,32)28-18-4-3-5-19(12-18)33-2/h3-13,15,28H,14H2,1-2H3,(H,26,29)(H,27,30)