5-(6-methyl-1,3-benzoxazol-2-yl)-2-(1H-pyrazol-5-yl)-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 5-(6-methyl-1,3-benzoxazol-2-yl)-2-(1H-pyrazol-5-yl)-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 5-(6-methyl-1,3-benzoxazol-2-yl)-2-(1H-pyrazol-5-yl)-3-(trifluoromethyl)benzenesulfonamide CAS Name: 5-(6-methyl-1,3-benzoxazol-2-yl)-2-(1H-pyrazol-5-yl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 5-(6-methyl-1,3-benzoxazol-2-yl)-2-(1H-pyrazol-5-yl)-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 5-(6-methyl-1,3-benzoxazol-2-yl)-2-(1H-pyrazol-5-yl)-3-(trifluoromethyl)benzenesulfonamide Formula: C18H13F3N4O3S MolecularWeight: 422.38103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(O2)C3=CC(=C(C(=C3)S(=O)(=O)N)C4=CC=NN4)C(F)(F)F

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(O2)C3=CC(=C(C(=C3)S(=O)(=O)N)C4=CC=NN4)C(F)(F)F

InChI

InChI=1S/C18H13F3N4O3S/c1-9-2-3-12-14(6-9)28-17(24-12)10-7-11(18(19,20)21)16(13-4-5-23-25-13)15(8-10)29(22,26)27/h2-8H,1H3,(H,23,25)(H2,22,26,27)