N-[1-[3,4-bis(fluoranyl)phenyl]ethyl]-8-methyl-quinoline-5-sulfonamide

Systemtic Name: N-[1-[3,4-bis(fluoranyl)phenyl]ethyl]-8-methyl-quinoline-5-sulfonamide Openeye Name: N-[1-(3,4-difluorophenyl)ethyl]-8-methyl-quinoline-5-sulfonamide CAS Name: N-[1-(3,4-difluorophenyl)ethyl]-8-methyl-5-quinolinesulfonamide IUPAC Name: N-[1-(3,4-difluorophenyl)ethyl]-8-methylquinoline-5-sulfonamide Traditional Name: N-[1-(3,4-difluorophenyl)ethyl]-8-methyl-quinoline-5-sulfonamide Formula: C18H16F2N2O2S MolecularWeight: 362.393646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)S(=O)(=O)NC(C)C3=CC(=C(C=C3)F)F)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)S(=O)(=O)NC(C)C3=CC(=C(C=C3)F)F)C=CC=N2

InChI

InChI=1S/C18H16F2N2O2S/c1-11-5-8-17(14-4-3-9-21-18(11)14)25(23,24)22-12(2)13-6-7-15(19)16(20)10-13/h3-10,12,22H,1-2H3