3,4-dimethyl-N-(3-propoxyquinoxalin-2-yl)benzenesulfonamide

Systemtic Name: 3,4-dimethyl-N-(3-propoxyquinoxalin-2-yl)benzenesulfonamide Openeye Name: 3,4-dimethyl-N-(3-propoxyquinoxalin-2-yl)benzenesulfonamide CAS Name: 3,4-dimethyl-N-(3-propoxy-2-quinoxalinyl)benzenesulfonamide IUPAC Name: 3,4-dimethyl-N-(3-propoxyquinoxalin-2-yl)benzenesulfonamide Traditional Name: 3,4-dimethyl-N-(3-propoxyquinoxalin-2-yl)benzenesulfonamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S/c1-4-11-25-19-18(20-16-7-5-6-8-17(16)21-19)22-26(23,24)15-10-9-13(2)14(3)12-15/h5-10,12H,4,11H2,1-3H3,(H,20,22)