2-(3,4-dichlorophenyl)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]ethanimidate

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]ethanimidate Openeye Name: 2-(3,4-dichlorophenyl)-N-[2-(2-thienylsulfonylamino)phenyl]ethanimidate CAS Name: 2-(3,4-dichlorophenyl)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]ethanimidate IUPAC Name: 2-(3,4-dichlorophenyl)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]ethanimidate Traditional Name: 2-(3,4-dichlorophenyl)-N-[2-(2-thienylsulfonylamino)phenyl]acetimidate Formula: C18H13Cl2N2O3S2- MolecularWeight: 440.34342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CS2)N=C(CC3=CC(=C(C=C3)Cl)Cl)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CS2)N=C(CC3=CC(=C(C=C3)Cl)Cl)[O-]

InChI

InChI=1S/C18H14Cl2N2O3S2/c19-13-8-7-12(10-14(13)20)11-17(23)21-15-4-1-2-5-16(15)22-27(24,25)18-6-3-9-26-18/h1-10,22H,11H2,(H,21,23)/p-1