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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-[(3,5-dimethylphenyl)sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-[(3,5-dimethylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-[(3,5-dimethylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-[(3,5-dimethylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-[(3,5-dimethylphenyl)sulfamoyl]-4-keto-N-piperonyl-1H-quinoline-3-carboxamide Formula: C26H23N3O6S MolecularWeight: 505.54232

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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=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1=CC(=CC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C26H23N3O6S/c1-15-7-16(2)9-18(8-15)29-36(32,33)19-4-5-22-20(11-19)25(30)21(13-27-22)26(31)28-12-17-3-6-23-24(10-17)35-14-34-23/h3-11,13,29H,12,14H2,1-2H3,(H,27,30)(H,28,31)