N-(1,3-benzothiazol-2-ylmethyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-indolin-1-ylsulfonyl-benzamide Formula: C23H19N3O3S2 MolecularWeight: 449.54526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H19N3O3S2/c27-23(24-15-22-25-19-9-2-4-11-21(19)30-22)17-7-5-8-18(14-17)31(28,29)26-13-12-16-6-1-3-10-20(16)26/h1-11,14H,12-13,15H2,(H,24,27)