N-[3-[(5-chloranylthiophen-2-yl)sulfonylamino]phenyl]ethanimidate

Systemtic Name: N-[3-[(5-chloranylthiophen-2-yl)sulfonylamino]phenyl]ethanimidate Openeye Name: N-[3-[(5-chloro-2-thienyl)sulfonylamino]phenyl]ethanimidate CAS Name: N-[3-[(5-chloro-2-thiophenyl)sulfonylamino]phenyl]ethanimidate IUPAC Name: N-[3-[(5-chlorothiophen-2-yl)sulfonylamino]phenyl]ethanimidate Traditional Name: N-[3-[(5-chloro-2-thienyl)sulfonylamino]phenyl]acetimidate Formula: C12H10ClN2O3S2- MolecularWeight: 329.8024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(S2)Cl)[O-]

Isomeric SMILES

CC(=NC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(S2)Cl)[O-]

InChI

InChI=1S/C12H11ClN2O3S2/c1-8(16)14-9-3-2-4-10(7-9)15-20(17,18)12-6-5-11(13)19-12/h2-7,15H,1H3,(H,14,16)/p-1