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

Systemtic Name: 5-bromanyl-2-methoxy-N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: 5-bromo-2-methoxy-N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: 5-bromo-2-methoxy-N-[2-(1-pyrazolyl)-5-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: 5-bromo-2-methoxy-N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: 5-bromo-2-methoxy-N-[2-pyrazol-1-yl-5-(trifluoromethyl)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=C(C=CC(=C2)C(F)(F)F)N3C=CC=N3

Isomeric SMILES

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

InChI

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