4-[bis(fluoranyl)methoxy]-3-chloranyl-N-methyl-N-(1-phenylethyl)benzenesulfonamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-3-chloranyl-N-methyl-N-(1-phenylethyl)benzenesulfonamide Openeye Name: 3-chloro-4-(difluoromethoxy)-N-methyl-N-(1-phenylethyl)benzenesulfonamide CAS Name: 3-chloro-4-(difluoromethoxy)-N-methyl-N-(1-phenylethyl)benzenesulfonamide IUPAC Name: 3-chloro-4-(difluoromethoxy)-N-methyl-N-(1-phenylethyl)benzenesulfonamide Traditional Name: 3-chloro-4-(difluoromethoxy)-N-methyl-N-(1-phenylethyl)benzenesulfonamide Formula: C16H16ClF2NO3S MolecularWeight: 375.817946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)S(=O)(=O)C2=CC(=C(C=C2)OC(F)F)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)S(=O)(=O)C2=CC(=C(C=C2)OC(F)F)Cl

InChI

InChI=1S/C16H16ClF2NO3S/c1-11(12-6-4-3-5-7-12)20(2)24(21,22)13-8-9-15(14(17)10-13)23-16(18)19/h3-11,16H,1-2H3