[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)pyrrolidin-2-yl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [1-(2,1,3-benzothiadiazol-4-ylsulfonyl)pyrrolidin-2-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [1-(2,1,3-benzothiadiazol-4-ylsulfonyl)pyrrolidin-2-yl]-indolin-1-yl-methanone CAS Name: [1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-2-pyrrolidinyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [1-(2,1,3-benzothiadiazol-4-ylsulfonyl)pyrrolidin-2-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: indolin-1-yl-(1-piazthiol-4-ylsulfonylpyrrolidin-2-yl)methanone Formula: C19H18N4O3S2 MolecularWeight: 414.50122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=CC3=NSN=C32)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC=CC3=NSN=C32)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C19H18N4O3S2/c24-19(22-12-10-13-5-1-2-7-15(13)22)16-8-4-11-23(16)28(25,26)17-9-3-6-14-18(17)21-27-20-14/h1-3,5-7,9,16H,4,8,10-12H2