N-[4-chloranyl-3-(trifluoromethyl)phenyl]-8-ethoxy-quinoline-5-sulfonamide

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-8-ethoxy-quinoline-5-sulfonamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-8-ethoxy-quinoline-5-sulfonamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-8-ethoxy-5-quinolinesulfonamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-8-ethoxyquinoline-5-sulfonamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-8-ethoxy-quinoline-5-sulfonamide Formula: C18H14ClF3N2O3S MolecularWeight: 430.82857

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F)C=CC=N2

InChI

InChI=1S/C18H14ClF3N2O3S/c1-2-27-15-7-8-16(12-4-3-9-23-17(12)15)28(25,26)24-11-5-6-14(19)13(10-11)18(20,21)22/h3-10,24H,2H2,1H3