[2-(3-azanyl-1,2-benzoxazol-5-yl)-5-(trifluoromethyl)pyrazol-3-yl]-[4-(2-methylsulfonylphenyl)-1H-indol-3-yl]methanone

Systemtic Name: [2-(3-azanyl-1,2-benzoxazol-5-yl)-5-(trifluoromethyl)pyrazol-3-yl]-[4-(2-methylsulfonylphenyl)-1H-indol-3-yl]methanone Openeye Name: [2-(3-amino-1,2-benzoxazol-5-yl)-5-(trifluoromethyl)pyrazol-3-yl]-[4-(2-methylsulfonylphenyl)-1H-indol-3-yl]methanone CAS Name: [2-(3-amino-1,2-benzoxazol-5-yl)-5-(trifluoromethyl)-3-pyrazolyl]-[4-(2-methylsulfonylphenyl)-1H-indol-3-yl]methanone IUPAC Name: [2-(3-amino-1,2-benzoxazol-5-yl)-5-(trifluoromethyl)pyrazol-3-yl]-[4-(2-methylsulfonylphenyl)-1H-indol-3-yl]methanone Traditional Name: [2-(3-aminoindoxazen-5-yl)-5-(trifluoromethyl)pyrazol-3-yl]-[4-(2-mesylphenyl)-1H-indol-3-yl]methanone Formula: C27H18F3N5O4S MolecularWeight: 565.52313

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC=C1C2=C3C(=CC=C2)NC=C3C(=O)C4=CC(=NN4C5=CC6=C(C=C5)ON=C6N)C(F)(F)F

Isomeric SMILES

CS(=O)(=O)C1=CC=CC=C1C2=C3C(=CC=C2)NC=C3C(=O)C4=CC(=NN4C5=CC6=C(C=C5)ON=C6N)C(F)(F)F

InChI

InChI=1S/C27H18F3N5O4S/c1-40(37,38)22-8-3-2-5-15(22)16-6-4-7-19-24(16)18(13-32-19)25(36)20-12-23(27(28,29)30)33-35(20)14-9-10-21-17(11-14)26(31)34-39-21/h2-13,32H,1H3,(H2,31,34)