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

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-3-methyl-quinoline-8-sulfonamide Openeye Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-3-methyl-quinoline-8-sulfonamide CAS Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-3-methyl-8-quinolinesulfonamide IUPAC Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-3-methylquinoline-8-sulfonamide Traditional Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-3-methyl-quinoline-8-sulfonamide Formula: C18H16F2N2O4S MolecularWeight: 394.392446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC(=C(C=C3)OC)OC(F)F

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC(=C(C=C3)OC)OC(F)F

InChI

InChI=1S/C18H16F2N2O4S/c1-11-8-12-4-3-5-16(17(12)21-10-11)27(23,24)22-13-6-7-14(25-2)15(9-13)26-18(19)20/h3-10,18,22H,1-2H3