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

Systemtic Name: N-(2-methoxyethyl)-6-[methyl-(3-methylphenyl)sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(2-methoxyethyl)-6-[methyl(m-tolyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(2-methoxyethyl)-6-[methyl-(3-methylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(2-methoxyethyl)-6-[methyl-(3-methylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-(2-methoxyethyl)-6-[methyl(m-tolyl)sulfamoyl]-1H-quinoline-3-carboxamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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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)NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O5S/c1-14-5-4-6-15(11-14)24(2)30(27,28)16-7-8-19-17(12-16)20(25)18(13-23-19)21(26)22-9-10-29-3/h4-8,11-13H,9-10H2,1-3H3,(H,22,26)(H,23,25)