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

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Formula: C23H19N3O3S2 MolecularWeight: 449.54526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C23H19N3O3S2/c1-15-24-20-10-9-18(14-22(20)30-15)25-23(27)17-6-4-7-19(13-17)31(28,29)26-12-11-16-5-2-3-8-21(16)26/h2-10,13-14H,11-12H2,1H3,(H,25,27)