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N-(2,2-dimethoxyethyl)-6-[methyl-(3-methylphenyl)sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

N-(2,2-dimethoxyethyl)-6-[methyl-(3-methylphenyl)sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name:N-(2,2-dimethoxyethyl)-6-[methyl-(3-methylphenyl)sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide
Openeye Name:N-(2,2-dimethoxyethyl)-6-[methyl(m-tolyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide
CAS Name:N-(2,2-dimethoxyethyl)-6-[methyl-(3-methylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide
IUPAC Name:N-(2,2-dimethoxyethyl)-6-[methyl-(3-methylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide
Traditional Name:N-(2,2-dimethoxyethyl)-4-keto-6-[methyl(m-tolyl)sulfamoyl]-1H-quinoline-3-carboxamide
Formula: C22H25N3O6S
MolecularWeight: 459.5154
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC(OC)OC


Isomeric SMILES

CC1=CC(=CC=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC(OC)OC


InChI

InChI=1S/C22H25N3O6S/c1-14-6-5-7-15(10-14)25(2)32(28,29)16-8-9-19-17(11-16)21(26)18(12-23-19)22(27)24-13-20(30-3)31-4/h5-12,20H,13H2,1-4H3,(H,23,26)(H,24,27)


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