N-ethyl-4-methyl-3-[(6-nitro-2,3-dihydroindol-1-yl)carbonyl]benzenesulfonamide

Systemtic Name: N-ethyl-4-methyl-3-[(6-nitro-2,3-dihydroindol-1-yl)carbonyl]benzenesulfonamide Openeye Name: N-ethyl-4-methyl-3-(6-nitroindoline-1-carbonyl)benzenesulfonamide CAS Name: N-ethyl-4-methyl-3-[(6-nitro-2,3-dihydroindol-1-yl)-oxomethyl]benzenesulfonamide IUPAC Name: N-ethyl-4-methyl-3-(6-nitro-2,3-dihydroindole-1-carbonyl)benzenesulfonamide Traditional Name: N-ethyl-4-methyl-3-(6-nitroindoline-1-carbonyl)benzenesulfonamide Formula: C18H19N3O5S MolecularWeight: 389.42556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)N2CCC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)N2CCC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5S/c1-3-19-27(25,26)15-7-4-12(2)16(11-15)18(22)20-9-8-13-5-6-14(21(23)24)10-17(13)20/h4-7,10-11,19H,3,8-9H2,1-2H3