[2-(3-azanyl-1,2-benzoxazol-5-yl)-5-(trifluoromethyl)pyrazol-3-yl]-[6-(2-methylsulfonylphenyl)-2,3-dihydro-1H-indol-3-yl]methanone

Systemtic Name: [2-(3-azanyl-1,2-benzoxazol-5-yl)-5-(trifluoromethyl)pyrazol-3-yl]-[6-(2-methylsulfonylphenyl)-2,3-dihydro-1H-indol-3-yl]methanone Openeye Name: [2-(3-amino-1,2-benzoxazol-5-yl)-5-(trifluoromethyl)pyrazol-3-yl]-[6-(2-methylsulfonylphenyl)indolin-3-yl]methanone CAS Name: [2-(3-amino-1,2-benzoxazol-5-yl)-5-(trifluoromethyl)-3-pyrazolyl]-[6-(2-methylsulfonylphenyl)-2,3-dihydro-1H-indol-3-yl]methanone IUPAC Name: [2-(3-amino-1,2-benzoxazol-5-yl)-5-(trifluoromethyl)pyrazol-3-yl]-[6-(2-methylsulfonylphenyl)-2,3-dihydro-1H-indol-3-yl]methanone Traditional Name: [2-(3-aminoindoxazen-5-yl)-5-(trifluoromethyl)pyrazol-3-yl]-[6-(2-mesylphenyl)indolin-3-yl]methanone Formula: C27H20F3N5O4S MolecularWeight: 567.53901

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC=C1C2=CC3=C(C=C2)C(CN3)C(=O)C4=CC(=NN4C5=CC6=C(C=C5)ON=C6N)C(F)(F)F

Isomeric SMILES

CS(=O)(=O)C1=CC=CC=C1C2=CC3=C(C=C2)C(CN3)C(=O)C4=CC(=NN4C5=CC6=C(C=C5)ON=C6N)C(F)(F)F

InChI

InChI=1S/C27H20F3N5O4S/c1-40(37,38)23-5-3-2-4-16(23)14-6-8-17-19(13-32-20(17)10-14)25(36)21-12-24(27(28,29)30)33-35(21)15-7-9-22-18(11-15)26(31)34-39-22/h2-12,19,32H,13H2,1H3,(H2,31,34)