N-[[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]methyl]-3-methyl-quinoline-8-sulfonamide

Systemtic Name: N-[[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]methyl]-3-methyl-quinoline-8-sulfonamide Openeye Name: N-[[3-(difluoromethoxy)-4-methoxy-phenyl]methyl]-3-methyl-quinoline-8-sulfonamide CAS Name: N-[[3-(difluoromethoxy)-4-methoxyphenyl]methyl]-3-methyl-8-quinolinesulfonamide IUPAC Name: N-[[3-(difluoromethoxy)-4-methoxyphenyl]methyl]-3-methylquinoline-8-sulfonamide Traditional Name: N-[3-(difluoromethoxy)-4-methoxy-benzyl]-3-methyl-quinoline-8-sulfonamide Formula: C19H18F2N2O4S MolecularWeight: 408.419026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NCC3=CC(=C(C=C3)OC)OC(F)F

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NCC3=CC(=C(C=C3)OC)OC(F)F

InChI

InChI=1S/C19H18F2N2O4S/c1-12-8-14-4-3-5-17(18(14)22-10-12)28(24,25)23-11-13-6-7-15(26-2)16(9-13)27-19(20)21/h3-10,19,23H,11H2,1-2H3