N-[4-methoxy-3-(trifluoromethyl)phenyl]quinoline-8-sulfonamide

Systemtic Name: N-[4-methoxy-3-(trifluoromethyl)phenyl]quinoline-8-sulfonamide Openeye Name: N-[4-methoxy-3-(trifluoromethyl)phenyl]quinoline-8-sulfonamide CAS Name: N-[4-methoxy-3-(trifluoromethyl)phenyl]-8-quinolinesulfonamide IUPAC Name: N-[4-methoxy-3-(trifluoromethyl)phenyl]quinoline-8-sulfonamide Traditional Name: N-[4-methoxy-3-(trifluoromethyl)phenyl]quinoline-8-sulfonamide Formula: C17H13F3N2O3S MolecularWeight: 382.35693

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3)C(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3)C(F)(F)F

InChI

InChI=1S/C17H13F3N2O3S/c1-25-14-8-7-12(10-13(14)17(18,19)20)22-26(23,24)15-6-2-4-11-5-3-9-21-16(11)15/h2-10,22H,1H3