N-[5-(2-azanylethylsulfanyl)-3-methoxy-pyrazin-2-yl]-5-chloranyl-thiophene-2-sulfonamide

Systemtic Name: N-[5-(2-azanylethylsulfanyl)-3-methoxy-pyrazin-2-yl]-5-chloranyl-thiophene-2-sulfonamide Openeye Name: N-[5-(2-aminoethylsulfanyl)-3-methoxy-pyrazin-2-yl]-5-chloro-thiophene-2-sulfonamide CAS Name: N-[5-(2-aminoethylthio)-3-methoxy-2-pyrazinyl]-5-chloro-2-thiophenesulfonamide IUPAC Name: N-[5-(2-aminoethylsulfanyl)-3-methoxypyrazin-2-yl]-5-chlorothiophene-2-sulfonamide Traditional Name: N-[5-(2-aminoethylthio)-3-methoxy-pyrazin-2-yl]-5-chloro-thiophene-2-sulfonamide Formula: C11H13ClN4O3S3 MolecularWeight: 380.89392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CN=C1NS(=O)(=O)C2=CC=C(S2)Cl)SCCN

Isomeric SMILES

COC1=NC(=CN=C1NS(=O)(=O)C2=CC=C(S2)Cl)SCCN

InChI

InChI=1S/C11H13ClN4O3S3/c1-19-11-10(14-6-8(15-11)20-5-4-13)16-22(17,18)9-3-2-7(12)21-9/h2-3,6H,4-5,13H2,1H3,(H,14,16)