N,N-diethyl-4-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-3-nitro-benzenesulfonamide

Systemtic Name: N,N-diethyl-4-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-3-nitro-benzenesulfonamide Openeye Name: N,N-diethyl-4-[2-(2-methylindolin-1-yl)-2-oxo-ethoxy]-3-nitro-benzenesulfonamide CAS Name: N,N-diethyl-4-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethoxy]-3-nitrobenzenesulfonamide IUPAC Name: N,N-diethyl-4-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethoxy]-3-nitrobenzenesulfonamide Traditional Name: N,N-diethyl-4-[2-keto-2-(2-methylindolin-1-yl)ethoxy]-3-nitro-benzenesulfonamide Formula: C21H25N3O6S MolecularWeight: 447.5047

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)N2C(CC3=CC=CC=C32)C)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)N2C(CC3=CC=CC=C32)C)[N+](=O)[O-]

InChI

InChI=1S/C21H25N3O6S/c1-4-22(5-2)31(28,29)17-10-11-20(19(13-17)24(26)27)30-14-21(25)23-15(3)12-16-8-6-7-9-18(16)23/h6-11,13,15H,4-5,12,14H2,1-3H3