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

Systemtic Name: N-[4-[5-azanyl-1-[4-(trifluoromethyl)pyridin-2-yl]pyrazol-3-yl]phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[4-[5-amino-1-[4-(trifluoromethyl)-2-pyridyl]pyrazol-3-yl]phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[4-[5-amino-1-[4-(trifluoromethyl)-2-pyridinyl]-3-pyrazolyl]phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[4-[5-amino-1-[4-(trifluoromethyl)pyridin-2-yl]pyrazol-3-yl]phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[4-[5-amino-1-[4-(trifluoromethyl)-2-pyridyl]pyrazol-3-yl]phenyl]-4-methoxy-benzenesulfonamide Formula: C22H18F3N5O3S MolecularWeight: 489.47023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NN(C(=C3)N)C4=NC=CC(=C4)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NN(C(=C3)N)C4=NC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C22H18F3N5O3S/c1-33-17-6-8-18(9-7-17)34(31,32)29-16-4-2-14(3-5-16)19-13-20(26)30(28-19)21-12-15(10-11-27-21)22(23,24)25/h2-13,29H,26H2,1H3