2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-chloranyl-N-(2,3-dihydro-1H-inden-2-yl)benzamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-chloranyl-N-(2,3-dihydro-1H-inden-2-yl)benzamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-chloro-N-indan-2-yl-benzamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-chloro-N-(2,3-dihydro-1H-inden-2-yl)benzamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-chloro-N-(2,3-dihydro-1H-inden-2-yl)benzamide Traditional Name: 4-chloro-N-indan-2-yl-2-(piazthiol-4-ylsulfonylamino)benzamide Formula: C22H17ClN4O3S2 MolecularWeight: 484.97838

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)C3=C(C=C(C=C3)Cl)NS(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)C3=C(C=C(C=C3)Cl)NS(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C22H17ClN4O3S2/c23-15-8-9-17(22(28)24-16-10-13-4-1-2-5-14(13)11-16)19(12-15)27-32(29,30)20-7-3-6-18-21(20)26-31-25-18/h1-9,12,16,27H,10-11H2,(H,24,28)