N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-4-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-4-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-4-indolin-1-ylsulfonyl-benzamide CAS Name: N-[4-(2-benzofuranyl)-2-thiazolyl]-4-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-4-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-4-indolin-1-ylsulfonyl-benzamide Formula: C26H19N3O4S2 MolecularWeight: 501.57676

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=NC(=CS4)C5=CC6=CC=CC=C6O5

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=NC(=CS4)C5=CC6=CC=CC=C6O5

InChI

InChI=1S/C26H19N3O4S2/c30-25(28-26-27-21(16-34-26)24-15-19-6-2-4-8-23(19)33-24)18-9-11-20(12-10-18)35(31,32)29-14-13-17-5-1-3-7-22(17)29/h1-12,15-16H,13-14H2,(H,27,28,30)