6-[(3,5-dimethylphenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-[(3,5-dimethylphenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[(3,5-dimethylphenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[(3,5-dimethylphenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-[(3,5-dimethylphenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-[(3,5-dimethylphenyl)sulfamoyl]-4-keto-N-p-anisyl-1H-quinoline-3-carboxamide Formula: C26H25N3O5S MolecularWeight: 491.5588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C26H25N3O5S/c1-16-10-17(2)12-19(11-16)29-35(32,33)21-8-9-24-22(13-21)25(30)23(15-27-24)26(31)28-14-18-4-6-20(34-3)7-5-18/h4-13,15,29H,14H2,1-3H3,(H,27,30)(H,28,31)