4-(2,3-dihydroindol-1-ylsulfonyl)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-indolin-1-ylsulfonyl-benzamide CAS Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-indolin-1-ylsulfonyl-benzamide Formula: C24H21N3O5S2 MolecularWeight: 495.57064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54)OC

InChI

InChI=1S/C24H21N3O5S2/c1-31-20-13-18-22(14-21(20)32-2)33-24(25-18)26-23(28)16-7-9-17(10-8-16)34(29,30)27-12-11-15-5-3-4-6-19(15)27/h3-10,13-14H,11-12H2,1-2H3,(H,25,26,28)