8-methyl-N-[[4-(methylsulfamoyl)phenyl]methyl]quinoline-5-sulfonamide

Systemtic Name: 8-methyl-N-[[4-(methylsulfamoyl)phenyl]methyl]quinoline-5-sulfonamide Openeye Name: 8-methyl-N-[[4-(methylsulfamoyl)phenyl]methyl]quinoline-5-sulfonamide CAS Name: 8-methyl-N-[[4-(methylsulfamoyl)phenyl]methyl]-5-quinolinesulfonamide IUPAC Name: 8-methyl-N-[[4-(methylsulfamoyl)phenyl]methyl]quinoline-5-sulfonamide Traditional Name: 8-methyl-N-[4-(methylsulfamoyl)benzyl]quinoline-5-sulfonamide Formula: C18H19N3O4S2 MolecularWeight: 405.49116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)S(=O)(=O)NCC3=CC=C(C=C3)S(=O)(=O)NC)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)S(=O)(=O)NCC3=CC=C(C=C3)S(=O)(=O)NC)C=CC=N2

InChI

InChI=1S/C18H19N3O4S2/c1-13-5-10-17(16-4-3-11-20-18(13)16)27(24,25)21-12-14-6-8-15(9-7-14)26(22,23)19-2/h3-11,19,21H,12H2,1-2H3