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

Systemtic Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-4-methyl-3-nitro-benzamide Openeye Name: N-(2-indolin-1-ylsulfonylethyl)-4-methyl-3-nitro-benzamide CAS Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-4-methyl-3-nitrobenzamide Traditional Name: N-(2-indolin-1-ylsulfonylethyl)-4-methyl-3-nitro-benzamide Formula: C18H19N3O5S MolecularWeight: 389.42556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCS(=O)(=O)N2CCC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCS(=O)(=O)N2CCC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5S/c1-13-6-7-15(12-17(13)21(23)24)18(22)19-9-11-27(25,26)20-10-8-14-4-2-3-5-16(14)20/h2-7,12H,8-11H2,1H3,(H,19,22)