2,3-bis(chloranyl)-N-(3,6,7-trimethoxyquinoxalin-2-yl)benzenesulfonamide

Systemtic Name: 2,3-bis(chloranyl)-N-(3,6,7-trimethoxyquinoxalin-2-yl)benzenesulfonamide Openeye Name: 2,3-dichloro-N-(3,6,7-trimethoxyquinoxalin-2-yl)benzenesulfonamide CAS Name: 2,3-dichloro-N-(3,6,7-trimethoxy-2-quinoxalinyl)benzenesulfonamide IUPAC Name: 2,3-dichloro-N-(3,6,7-trimethoxyquinoxalin-2-yl)benzenesulfonamide Traditional Name: 2,3-dichloro-N-(3,6,7-trimethoxyquinoxalin-2-yl)benzenesulfonamide Formula: C17H15Cl2N3O5S MolecularWeight: 444.2891

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(C(=N2)OC)NS(=O)(=O)C3=C(C(=CC=C3)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(C(=N2)OC)NS(=O)(=O)C3=C(C(=CC=C3)Cl)Cl)OC

InChI

InChI=1S/C17H15Cl2N3O5S/c1-25-12-7-10-11(8-13(12)26-2)21-17(27-3)16(20-10)22-28(23,24)14-6-4-5-9(18)15(14)19/h4-8H,1-3H3,(H,20,22)