4-methyl-N-(3-propoxyquinoxalin-2-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(3-propoxyquinoxalin-2-yl)benzenesulfonamide Openeye Name: 4-methyl-N-(3-propoxyquinoxalin-2-yl)benzenesulfonamide CAS Name: 4-methyl-N-(3-propoxy-2-quinoxalinyl)benzenesulfonamide IUPAC Name: 4-methyl-N-(3-propoxyquinoxalin-2-yl)benzenesulfonamide Traditional Name: 4-methyl-N-(3-propoxyquinoxalin-2-yl)benzenesulfonamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC2=CC=CC=C2N=C1NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCOC1=NC2=CC=CC=C2N=C1NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H19N3O3S/c1-3-12-24-18-17(19-15-6-4-5-7-16(15)20-18)21-25(22,23)14-10-8-13(2)9-11-14/h4-11H,3,12H2,1-2H3,(H,19,21)