5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C24H21N3O4S2 MolecularWeight: 479.57124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCC5=CC=CC=C54)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCC5=CC=CC=C54)OC

InChI

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