N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-methyl-5-nitro-benzenesulfonamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-methyl-5-nitro-benzenesulfonamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-2-methyl-5-nitro-benzenesulfonamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-2-methyl-5-nitrobenzenesulfonamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-methyl-5-nitrobenzenesulfonamide Traditional Name: 2-methyl-5-nitro-N-(1-pivaloylindolin-6-yl)benzenesulfonamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC3=C(CCN3C(=O)C(C)(C)C)C=C2

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC3=C(CCN3C(=O)C(C)(C)C)C=C2

InChI

InChI=1S/C20H23N3O5S/c1-13-5-8-16(23(25)26)12-18(13)29(27,28)21-15-7-6-14-9-10-22(17(14)11-15)19(24)20(2,3)4/h5-8,11-12,21H,9-10H2,1-4H3