N3-(1-ethanoyl-2,3-dihydroindol-5-yl)benzene-1,3-disulfonamide

Systemtic Name: N3-(1-ethanoyl-2,3-dihydroindol-5-yl)benzene-1,3-disulfonamide Openeye Name: N3-(1-acetylindolin-5-yl)benzene-1,3-disulfonamide CAS Name: N3-(1-acetyl-2,3-dihydroindol-5-yl)benzene-1,3-disulfonamide IUPAC Name: 3-N-(1-acetyl-2,3-dihydroindol-5-yl)benzene-1,3-disulfonamide Traditional Name: N'-(1-acetylindolin-5-yl)benzene-1,3-disulfonamide Formula: C16H17N3O5S2 MolecularWeight: 395.45328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)N

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C16H17N3O5S2/c1-11(20)19-8-7-12-9-13(5-6-16(12)19)18-26(23,24)15-4-2-3-14(10-15)25(17,21)22/h2-6,9-10,18H,7-8H2,1H3,(H2,17,21,22)