2,3-bis(chloranyl)-N-(3-methoxy-5-prop-2-ynoxy-pyrazin-2-yl)benzenesulfonamide

Systemtic Name: 2,3-bis(chloranyl)-N-(3-methoxy-5-prop-2-ynoxy-pyrazin-2-yl)benzenesulfonamide Openeye Name: 2,3-dichloro-N-(3-methoxy-5-prop-2-ynoxy-pyrazin-2-yl)benzenesulfonamide CAS Name: 2,3-dichloro-N-(3-methoxy-5-prop-2-ynoxy-2-pyrazinyl)benzenesulfonamide IUPAC Name: 2,3-dichloro-N-(3-methoxy-5-prop-2-ynoxypyrazin-2-yl)benzenesulfonamide Traditional Name: 2,3-dichloro-N-(3-methoxy-5-propargyloxy-pyrazin-2-yl)benzenesulfonamide Formula: C14H11Cl2N3O4S MolecularWeight: 388.22584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2N3O4S/c1-3-7-23-11-8-17-13(14(18-11)22-2)19-24(20,21)10-6-4-5-9(15)12(10)16/h1,4-6,8H,7H2,2H3,(H,17,19)