N-[2-[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethyl]-2-oxidanylidene-chromene-6-sulfonamide

Systemtic Name: N-[2-[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethyl]-2-oxidanylidene-chromene-6-sulfonamide Openeye Name: N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]-2-oxo-chromene-6-sulfonamide CAS Name: N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]-2-oxo-1-benzopyran-6-sulfonamide IUPAC Name: N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]-2-oxochromene-6-sulfonamide Traditional Name: 2-keto-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]chromene-6-sulfonamide Formula: C21H17F3N2O5S MolecularWeight: 466.43029

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC(F)(F)F)CCNS(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC(F)(F)F)CCNS(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

InChI

InChI=1S/C21H17F3N2O5S/c1-12-16(17-11-14(31-21(22,23)24)3-5-18(17)26-12)8-9-25-32(28,29)15-4-6-19-13(10-15)2-7-20(27)30-19/h2-7,10-11,25-26H,8-9H2,1H3