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

Systemtic Name: 4-chloranyl-N-(3-propoxyquinoxalin-2-yl)benzenesulfonamide Openeye Name: 4-chloro-N-(3-propoxyquinoxalin-2-yl)benzenesulfonamide CAS Name: 4-chloro-N-(3-propoxy-2-quinoxalinyl)benzenesulfonamide IUPAC Name: 4-chloro-N-(3-propoxyquinoxalin-2-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(3-propoxyquinoxalin-2-yl)benzenesulfonamide Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O3S/c1-2-11-24-17-16(19-14-5-3-4-6-15(14)20-17)21-25(22,23)13-9-7-12(18)8-10-13/h3-10H,2,11H2,1H3,(H,19,21)