6-[(4-ethoxyphenyl)sulfamoyl]-2-oxidanylidene-N-prop-2-ynyl-1H-quinoline-4-carboxamide

Systemtic Name: 6-[(4-ethoxyphenyl)sulfamoyl]-2-oxidanylidene-N-prop-2-ynyl-1H-quinoline-4-carboxamide Openeye Name: 6-[(4-ethoxyphenyl)sulfamoyl]-2-oxo-N-prop-2-ynyl-1H-quinoline-4-carboxamide CAS Name: 6-[(4-ethoxyphenyl)sulfamoyl]-2-oxo-N-prop-2-ynyl-1H-quinoline-4-carboxamide IUPAC Name: 6-[(4-ethoxyphenyl)sulfamoyl]-2-oxo-N-prop-2-ynyl-1H-quinoline-4-carboxamide Traditional Name: 2-keto-6-(p-phenetylsulfamoyl)-N-propargyl-1H-quinoline-4-carboxamide Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(=O)NCC#C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(=O)NCC#C

InChI

InChI=1S/C21H19N3O5S/c1-3-11-22-21(26)18-13-20(25)23-19-10-9-16(12-17(18)19)30(27,28)24-14-5-7-15(8-6-14)29-4-2/h1,5-10,12-13,24H,4,11H2,2H3,(H,22,26)(H,23,25)