N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-1-methyl-2-oxidanylidene-3H-indole-5-sulfonamide

Systemtic Name: N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-1-methyl-2-oxidanylidene-3H-indole-5-sulfonamide Openeye Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-1-methyl-2-oxo-indoline-5-sulfonamide CAS Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-1-methyl-2-oxo-3H-indole-5-sulfonamide IUPAC Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-1-methyl-2-oxo-3H-indole-5-sulfonamide Traditional Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-keto-1-methyl-indoline-5-sulfonamide Formula: C16H12F2N2O5S MolecularWeight: 382.338686

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3)OC(O4)(F)F

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3)OC(O4)(F)F

InChI

InChI=1S/C16H12F2N2O5S/c1-20-12-4-3-11(6-9(12)7-15(20)21)26(22,23)19-10-2-5-13-14(8-10)25-16(17,18)24-13/h2-6,8,19H,7H2,1H3