N-[2-(cyclopropylsulfamoyl)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-[2-(cyclopropylsulfamoyl)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[2-(cyclopropylsulfamoyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[2-(cyclopropylsulfamoyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[2-(cyclopropylsulfamoyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-[2-(cyclopropylsulfamoyl)ethyl]-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C14H19N3O5S2 MolecularWeight: 373.44776

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C1CC1NS(=O)(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C14H19N3O5S2/c18-14-6-1-10-9-12(4-5-13(10)16-14)24(21,22)15-7-8-23(19,20)17-11-2-3-11/h4-5,9,11,15,17H,1-3,6-8H2,(H,16,18)