propyl 8-[2-hydroxyethyl(prop-2-ynyl)sulfamoyl]-4-oxidanylidene-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate

Systemtic Name: propyl 8-[2-hydroxyethyl(prop-2-ynyl)sulfamoyl]-4-oxidanylidene-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate Openeye Name: propyl 8-[2-hydroxyethyl(prop-2-ynyl)sulfamoyl]-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate CAS Name: 8-[2-hydroxyethyl(prop-2-ynyl)sulfamoyl]-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylic acid propyl ester IUPAC Name: propyl 8-[2-hydroxyethyl(prop-2-ynyl)sulfamoyl]-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate Traditional Name: 8-[2-hydroxyethyl(propargyl)sulfamoyl]-4-keto-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylic acid propyl ester Formula: C20H21N3O6S MolecularWeight: 431.46224

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CNC2=C1C3=C(C=CC(=C3)S(=O)(=O)N(CCO)CC#C)NC2=O

Isomeric SMILES

CCCOC(=O)C1=CNC2=C1C3=C(C=CC(=C3)S(=O)(=O)N(CCO)CC#C)NC2=O

InChI

InChI=1S/C20H21N3O6S/c1-3-7-23(8-9-24)30(27,28)13-5-6-16-14(11-13)17-15(20(26)29-10-4-2)12-21-18(17)19(25)22-16/h1,5-6,11-12,21,24H,4,7-10H2,2H3,(H,22,25)