N-[6,7-bis(chloranyl)-2,3-dimethoxy-quinoxalin-5-yl]-N-(pyridin-3-ylmethyl)methanesulfonamide

Systemtic Name: N-[6,7-bis(chloranyl)-2,3-dimethoxy-quinoxalin-5-yl]-N-(pyridin-3-ylmethyl)methanesulfonamide Openeye Name: N-(6,7-dichloro-2,3-dimethoxy-quinoxalin-5-yl)-N-(3-pyridylmethyl)methanesulfonamide CAS Name: N-(6,7-dichloro-2,3-dimethoxy-5-quinoxalinyl)-N-(3-pyridinylmethyl)methanesulfonamide IUPAC Name: N-(6,7-dichloro-2,3-dimethoxyquinoxalin-5-yl)-N-(pyridin-3-ylmethyl)methanesulfonamide Traditional Name: N-(6,7-dichloro-2,3-dimethoxy-quinoxalin-5-yl)-N-(3-pyridylmethyl)methanesulfonamide Formula: C17H16Cl2N4O4S MolecularWeight: 443.30434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=CC(=C(C(=C2N=C1OC)N(CC3=CN=CC=C3)S(=O)(=O)C)Cl)Cl

Isomeric SMILES

COC1=NC2=CC(=C(C(=C2N=C1OC)N(CC3=CN=CC=C3)S(=O)(=O)C)Cl)Cl

InChI

InChI=1S/C17H16Cl2N4O4S/c1-26-16-17(27-2)22-14-12(21-16)7-11(18)13(19)15(14)23(28(3,24)25)9-10-5-4-6-20-8-10/h4-8H,9H2,1-3H3