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

Systemtic Name: 2-(2-nitrophenyl)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]ethanimidate Openeye Name: 2-(2-nitrophenyl)-N-[2-(2-thienylsulfonylamino)phenyl]ethanimidate CAS Name: 2-(2-nitrophenyl)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]ethanimidate IUPAC Name: 2-(2-nitrophenyl)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]ethanimidate Traditional Name: 2-(2-nitrophenyl)-N-[2-(2-thienylsulfonylamino)phenyl]acetimidate Formula: C18H14N3O5S2- MolecularWeight: 416.45086

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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-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O5S2/c22-17(12-13-6-1-4-9-16(13)21(23)24)19-14-7-2-3-8-15(14)20-28(25,26)18-10-5-11-27-18/h1-11,20H,12H2,(H,19,22)/p-1