4-[bis(fluoranyl)methoxy]-3-methoxy-N-[2-(thiophen-2-ylsulfonylamino)phenyl]benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-3-methoxy-N-[2-(thiophen-2-ylsulfonylamino)phenyl]benzamide Openeye Name: 4-(difluoromethoxy)-3-methoxy-N-[2-(2-thienylsulfonylamino)phenyl]benzamide CAS Name: 4-(difluoromethoxy)-3-methoxy-N-[2-(thiophen-2-ylsulfonylamino)phenyl]benzamide IUPAC Name: 4-(difluoromethoxy)-3-methoxy-N-[2-(thiophen-2-ylsulfonylamino)phenyl]benzamide Traditional Name: 4-(difluoromethoxy)-3-methoxy-N-[2-(2-thienylsulfonylamino)phenyl]benzamide Formula: C19H16F2N2O5S2 MolecularWeight: 454.467546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)OC(F)F

InChI

InChI=1S/C19H16F2N2O5S2/c1-27-16-11-12(8-9-15(16)28-19(20)21)18(24)22-13-5-2-3-6-14(13)23-30(25,26)17-7-4-10-29-17/h2-11,19,23H,1H3,(H,22,24)