N-cyclopropyl-6-(diethylsulfamoyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-cyclopropyl-6-(diethylsulfamoyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-cyclopropyl-6-(diethylsulfamoyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-cyclopropyl-6-(diethylsulfamoyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-cyclopropyl-6-(diethylsulfamoyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-cyclopropyl-6-(diethylsulfamoyl)-4-keto-1H-quinoline-3-carboxamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC=C(C2=O)C(=O)NC3CC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC=C(C2=O)C(=O)NC3CC3

InChI

InChI=1S/C17H21N3O4S/c1-3-20(4-2)25(23,24)12-7-8-15-13(9-12)16(21)14(10-18-15)17(22)19-11-5-6-11/h7-11H,3-6H2,1-2H3,(H,18,21)(H,19,22)