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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-keto-1H-quinoline-3-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=CC3=CC=CC=C3NC2=O)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC3=CC=CC=C3NC2=O)S(=O)(=O)N(C)C

InChI

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