N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-keto-1H-quinoline-4-carboxamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=O)NC3=CC=CC=C32)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=O)NC3=CC=CC=C32)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H21N3O5S/c1-4-28-17-10-9-13(11-18(17)29(26,27)23(2)3)21-20(25)15-12-19(24)22-16-8-6-5-7-14(15)16/h5-12H,4H2,1-3H3,(H,21,25)(H,22,24)