2,3-bis(chloranyl)-N-[3-methoxy-5-(morpholin-4-ylmethyl)pyrazin-2-yl]benzenesulfonamide

Systemtic Name: 2,3-bis(chloranyl)-N-[3-methoxy-5-(morpholin-4-ylmethyl)pyrazin-2-yl]benzenesulfonamide Openeye Name: 2,3-dichloro-N-[3-methoxy-5-(morpholinomethyl)pyrazin-2-yl]benzenesulfonamide CAS Name: 2,3-dichloro-N-[3-methoxy-5-(4-morpholinylmethyl)-2-pyrazinyl]benzenesulfonamide IUPAC Name: 2,3-dichloro-N-[3-methoxy-5-(morpholin-4-ylmethyl)pyrazin-2-yl]benzenesulfonamide Traditional Name: 2,3-dichloro-N-[3-methoxy-5-(morpholinomethyl)pyrazin-2-yl]benzenesulfonamide Formula: C16H18Cl2N4O4S MolecularWeight: 433.30952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CN=C1NS(=O)(=O)C2=C(C(=CC=C2)Cl)Cl)CN3CCOCC3

Isomeric SMILES

COC1=NC(=CN=C1NS(=O)(=O)C2=C(C(=CC=C2)Cl)Cl)CN3CCOCC3

InChI

InChI=1S/C16H18Cl2N4O4S/c1-25-16-15(19-9-11(20-16)10-22-5-7-26-8-6-22)21-27(23,24)13-4-2-3-12(17)14(13)18/h2-4,9H,5-8,10H2,1H3,(H,19,21)