N-(1,3-benzothiazol-2-yl)-4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-chloro-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-chloro-3-indolin-1-ylsulfonyl-benzamide Formula: C22H16ClN3O3S2 MolecularWeight: 469.96374

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=NC5=CC=CC=C5S4)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=NC5=CC=CC=C5S4)Cl

InChI

InChI=1S/C22H16ClN3O3S2/c23-16-10-9-15(21(27)25-22-24-17-6-2-4-8-19(17)30-22)13-20(16)31(28,29)26-12-11-14-5-1-3-7-18(14)26/h1-10,13H,11-12H2,(H,24,25,27)