3,4-bis(chloranyl)-N-[(5-methylpyrazin-2-yl)methyl]benzenesulfonamide

Systemtic Name: 3,4-bis(chloranyl)-N-[(5-methylpyrazin-2-yl)methyl]benzenesulfonamide Openeye Name: 3,4-dichloro-N-[(5-methylpyrazin-2-yl)methyl]benzenesulfonamide CAS Name: 3,4-dichloro-N-[(5-methyl-2-pyrazinyl)methyl]benzenesulfonamide IUPAC Name: 3,4-dichloro-N-[(5-methylpyrazin-2-yl)methyl]benzenesulfonamide Traditional Name: 3,4-dichloro-N-[(5-methylpyrazin-2-yl)methyl]benzenesulfonamide Formula: C12H11Cl2N3O2S MolecularWeight: 332.20564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CNS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CN=C(C=N1)CNS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C12H11Cl2N3O2S/c1-8-5-16-9(6-15-8)7-17-20(18,19)10-2-3-11(13)12(14)4-10/h2-6,17H,7H2,1H3