4-[bis(fluoranyl)methoxy]-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzenesulfonamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzenesulfonamide Openeye Name: 4-(difluoromethoxy)-N-[(E)-1-(p-tolyl)ethylideneamino]benzenesulfonamide CAS Name: 4-(difluoromethoxy)-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzenesulfonamide IUPAC Name: 4-(difluoromethoxy)-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzenesulfonamide Traditional Name: 4-(difluoromethoxy)-N-[(E)-1-(p-tolyl)ethylideneamino]benzenesulfonamide Formula: C16H16F2N2O3S MolecularWeight: 354.371646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNS(=O)(=O)C2=CC=C(C=C2)OC(F)F)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NS(=O)(=O)C2=CC=C(C=C2)OC(F)F)/C

InChI

InChI=1S/C16H16F2N2O3S/c1-11-3-5-13(6-4-11)12(2)19-20-24(21,22)15-9-7-14(8-10-15)23-16(17)18/h3-10,16,20H,1-2H3/b19-12+