1-(2,3-dihydroindol-1-yl)-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-ethanone Openeye Name: 1-indolin-1-yl-2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[6-(4-morpholinylsulfonyl)-1-benzotriazolyl]oxy]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxyethanone Traditional Name: 1-indolin-1-yl-2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-ethanone Formula: C20H21N5O5S MolecularWeight: 443.47624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CON3C4=C(C=CC(=C4)S(=O)(=O)N5CCOCC5)N=N3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CON3C4=C(C=CC(=C4)S(=O)(=O)N5CCOCC5)N=N3

InChI

InChI=1S/C20H21N5O5S/c26-20(24-8-7-15-3-1-2-4-18(15)24)14-30-25-19-13-16(5-6-17(19)21-22-25)31(27,28)23-9-11-29-12-10-23/h1-6,13H,7-12,14H2