N3-[3-(2,3-dihydroindol-1-yl)propyl]benzene-1,3-disulfonamide

Systemtic Name: N3-[3-(2,3-dihydroindol-1-yl)propyl]benzene-1,3-disulfonamide Openeye Name: N3-(3-indolin-1-ylpropyl)benzene-1,3-disulfonamide CAS Name: N3-[3-(2,3-dihydroindol-1-yl)propyl]benzene-1,3-disulfonamide IUPAC Name: 3-N-[3-(2,3-dihydroindol-1-yl)propyl]benzene-1,3-disulfonamide Traditional Name: N'-(3-indolin-1-ylpropyl)benzene-1,3-disulfonamide Formula: C17H21N3O4S2 MolecularWeight: 395.49634

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCNS(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCNS(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C17H21N3O4S2/c18-25(21,22)15-6-3-7-16(13-15)26(23,24)19-10-4-11-20-12-9-14-5-1-2-8-17(14)20/h1-3,5-8,13,19H,4,9-12H2,(H2,18,21,22)