5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C24H21N3O4S2 MolecularWeight: 479.57124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCC5=CC=CC=C54)OC

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCC5=CC=CC=C54)OC

InChI

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