2-(2-chlorophenyl)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]ethanimidate

Systemtic Name: 2-(2-chlorophenyl)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]ethanimidate Openeye Name: 2-(2-chlorophenyl)-N-[2-(2-thienylsulfonylamino)phenyl]ethanimidate CAS Name: 2-(2-chlorophenyl)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]ethanimidate IUPAC Name: 2-(2-chlorophenyl)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]ethanimidate Traditional Name: 2-(2-chlorophenyl)-N-[2-(2-thienylsulfonylamino)phenyl]acetimidate Formula: C18H14ClN2O3S2- MolecularWeight: 405.89836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=NC2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC(=NC2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)[O-])Cl

InChI

InChI=1S/C18H15ClN2O3S2/c19-14-7-2-1-6-13(14)12-17(22)20-15-8-3-4-9-16(15)21-26(23,24)18-10-5-11-25-18/h1-11,21H,12H2,(H,20,22)/p-1