N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-[4-methyl-3-(methylsulfamoyl)phenyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C17H19N3O5S2 MolecularWeight: 409.47986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3)S(=O)(=O)NC

InChI

InChI=1S/C17H19N3O5S2/c1-11-3-5-13(10-16(11)27(24,25)18-2)20-26(22,23)14-6-7-15-12(9-14)4-8-17(21)19-15/h3,5-7,9-10,18,20H,4,8H2,1-2H3,(H,19,21)