N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-4,5-dimethoxy-2-nitro-benzamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-(2-indolin-1-ylsulfonylethyl)-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-(2-indolin-1-ylsulfonylethyl)-4,5-dimethoxy-2-nitro-benzamide Formula: C19H21N3O7S MolecularWeight: 435.45094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NCCS(=O)(=O)N2CCC3=CC=CC=C32)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NCCS(=O)(=O)N2CCC3=CC=CC=C32)[N+](=O)[O-])OC

InChI

InChI=1S/C19H21N3O7S/c1-28-17-11-14(16(22(24)25)12-18(17)29-2)19(23)20-8-10-30(26,27)21-9-7-13-5-3-4-6-15(13)21/h3-6,11-12H,7-10H2,1-2H3,(H,20,23)