1-ethoxy-N-[4-[2-[(5-methylpyrazin-2-yl)carbonylamino]ethyl]phenyl]sulfonyl-methanimidate

Systemtic Name: 1-ethoxy-N-[4-[2-[(5-methylpyrazin-2-yl)carbonylamino]ethyl]phenyl]sulfonyl-methanimidate Openeye Name: 1-ethoxy-N-[4-[2-[(5-methylpyrazine-2-carbonyl)amino]ethyl]phenyl]sulfonyl-methanimidate CAS Name: 1-ethoxy-N-[4-[2-[[(5-methyl-2-pyrazinyl)-oxomethyl]amino]ethyl]phenyl]sulfonylmethanimidate IUPAC Name: 1-ethoxy-N-[4-[2-[(5-methylpyrazine-2-carbonyl)amino]ethyl]phenyl]sulfonylmethanimidate Traditional Name: 1-ethoxy-N-[4-[2-[(5-methylpyrazinoyl)amino]ethyl]phenyl]sulfonyl-formimidate Formula: C17H19N4O5S- MolecularWeight: 391.42156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NS(=O)(=O)C1=CC=C(C=C1)CCNC(=O)C2=CN=C(C=N2)C)[O-]

Isomeric SMILES

CCOC(=NS(=O)(=O)C1=CC=C(C=C1)CCNC(=O)C2=CN=C(C=N2)C)[O-]

InChI

InChI=1S/C17H20N4O5S/c1-3-26-17(23)21-27(24,25)14-6-4-13(5-7-14)8-9-18-16(22)15-11-19-12(2)10-20-15/h4-7,10-11H,3,8-9H2,1-2H3,(H,18,22)(H,21,23)/p-1