4-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-ethoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-ethoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-4-indolin-1-ylsulfonyl-benzamide CAS Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-ethoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-ethoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-4-indolin-1-ylsulfonyl-benzamide Formula: C24H21N3O4S2 MolecularWeight: 479.57124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C24H21N3O4S2/c1-2-31-20-8-5-9-21-22(20)25-24(32-21)26-23(28)17-10-12-18(13-11-17)33(29,30)27-15-14-16-6-3-4-7-19(16)27/h3-13H,2,14-15H2,1H3,(H,25,26,28)