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

Systemtic Name: N-[5-(2-azanylethoxy)-3-methoxy-pyrazin-2-yl]-2,3-bis(chloranyl)benzenesulfonamide Openeye Name: N-[5-(2-aminoethoxy)-3-methoxy-pyrazin-2-yl]-2,3-dichloro-benzenesulfonamide CAS Name: N-[5-(2-aminoethoxy)-3-methoxy-2-pyrazinyl]-2,3-dichlorobenzenesulfonamide IUPAC Name: N-[5-(2-aminoethoxy)-3-methoxypyrazin-2-yl]-2,3-dichlorobenzenesulfonamide Traditional Name: N-[5-(2-aminoethoxy)-3-methoxy-pyrazin-2-yl]-2,3-dichloro-benzenesulfonamide Formula: C13H14Cl2N4O4S MolecularWeight: 393.24566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14Cl2N4O4S/c1-22-13-12(17-7-10(18-13)23-6-5-16)19-24(20,21)9-4-2-3-8(14)11(9)15/h2-4,7H,5-6,16H2,1H3,(H,17,19)