2-(phenethylsulfamoyl)quinoline-3-carboxamide

Systemtic Name: 2-(phenethylsulfamoyl)quinoline-3-carboxamide Openeye Name: 2-(phenethylsulfamoyl)quinoline-3-carboxamide CAS Name: 2-(phenethylsulfamoyl)-3-quinolinecarboxamide IUPAC Name: 2-(phenethylsulfamoyl)quinoline-3-carboxamide Traditional Name: 2-(phenethylsulfamoyl)quinoline-3-carboxamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNS(=O)(=O)C2=NC3=CC=CC=C3C=C2C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCNS(=O)(=O)C2=NC3=CC=CC=C3C=C2C(=O)N

InChI

InChI=1S/C18H17N3O3S/c19-17(22)15-12-14-8-4-5-9-16(14)21-18(15)25(23,24)20-11-10-13-6-2-1-3-7-13/h1-9,12,20H,10-11H2,(H2,19,22)