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

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C23H19N3O4S2 MolecularWeight: 465.54466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C23H19N3O4S2/c1-30-17-9-10-19-21(14-17)31-23(24-19)25-22(27)16-6-4-7-18(13-16)32(28,29)26-12-11-15-5-2-3-8-20(15)26/h2-10,13-14H,11-12H2,1H3,(H,24,25,27)