3-methyl-N-[4-(propylsulfamoyl)phenyl]quinoline-8-sulfonamide

Systemtic Name: 3-methyl-N-[4-(propylsulfamoyl)phenyl]quinoline-8-sulfonamide Openeye Name: 3-methyl-N-[4-(propylsulfamoyl)phenyl]quinoline-8-sulfonamide CAS Name: 3-methyl-N-[4-(propylsulfamoyl)phenyl]-8-quinolinesulfonamide IUPAC Name: 3-methyl-N-[4-(propylsulfamoyl)phenyl]quinoline-8-sulfonamide Traditional Name: 3-methyl-N-[4-(propylsulfamoyl)phenyl]quinoline-8-sulfonamide Formula: C19H21N3O4S2 MolecularWeight: 419.51774

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC3=CC(=CN=C32)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC3=CC(=CN=C32)C

InChI

InChI=1S/C19H21N3O4S2/c1-3-11-21-27(23,24)17-9-7-16(8-10-17)22-28(25,26)18-6-4-5-15-12-14(2)13-20-19(15)18/h4-10,12-13,21-22H,3,11H2,1-2H3