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

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]-3-methyl-quinoline-8-sulfonamide Openeye Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-3-methyl-quinoline-8-sulfonamide CAS Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-3-methyl-8-quinolinesulfonamide IUPAC Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-3-methylquinoline-8-sulfonamide Traditional Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-3-methyl-quinoline-8-sulfonamide Formula: C17H13ClF2N2O3S MolecularWeight: 398.811526

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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(F)F)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClF2N2O3S/c1-10-7-11-3-2-4-15(16(11)21-9-10)26(23,24)22-12-5-6-14(13(18)8-12)25-17(19)20/h2-9,17,22H,1H3