4-[2-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]ethyl]benzenesulfonamide

Systemtic Name: 4-[2-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]ethyl]benzenesulfonamide Openeye Name: 4-[2-[(2-indolin-1-yl-2-oxo-ethyl)amino]ethyl]benzenesulfonamide CAS Name: 4-[2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]amino]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]amino]ethyl]benzenesulfonamide Traditional Name: 4-[2-[(2-indolin-1-yl-2-keto-ethyl)amino]ethyl]benzenesulfonamide Formula: C18H21N3O3S MolecularWeight: 359.44264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CNCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CNCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H21N3O3S/c19-25(23,24)16-7-5-14(6-8-16)9-11-20-13-18(22)21-12-10-15-3-1-2-4-17(15)21/h1-8,20H,9-13H2,(H2,19,23,24)