5-bromanyl-2-methoxy-N-[4-[3-(trifluoromethyl)pyrazol-1-yl]phenyl]benzenesulfonamide

Systemtic Name: 5-bromanyl-2-methoxy-N-[4-[3-(trifluoromethyl)pyrazol-1-yl]phenyl]benzenesulfonamide Openeye Name: 5-bromo-2-methoxy-N-[4-[3-(trifluoromethyl)pyrazol-1-yl]phenyl]benzenesulfonamide CAS Name: 5-bromo-2-methoxy-N-[4-[3-(trifluoromethyl)-1-pyrazolyl]phenyl]benzenesulfonamide IUPAC Name: 5-bromo-2-methoxy-N-[4-[3-(trifluoromethyl)pyrazol-1-yl]phenyl]benzenesulfonamide Traditional Name: 5-bromo-2-methoxy-N-[4-[3-(trifluoromethyl)pyrazol-1-yl]phenyl]benzenesulfonamide Formula: C17H13BrF3N3O3S MolecularWeight: 476.26763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)N3C=CC(=N3)C(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)N3C=CC(=N3)C(F)(F)F

InChI

InChI=1S/C17H13BrF3N3O3S/c1-27-14-7-2-11(18)10-15(14)28(25,26)23-12-3-5-13(6-4-12)24-9-8-16(22-24)17(19,20)21/h2-10,23H,1H3