N-[5-(1-pyridin-2-ylsulfonylindol-2-yl)sulfonyl-2,3-dihydro-1H-inden-1-yl]methanesulfonamide

Systemtic Name: N-[5-(1-pyridin-2-ylsulfonylindol-2-yl)sulfonyl-2,3-dihydro-1H-inden-1-yl]methanesulfonamide Openeye Name: N-[5-[1-(2-pyridylsulfonyl)indol-2-yl]sulfonylindan-1-yl]methanesulfonamide CAS Name: N-[5-[[1-(2-pyridinylsulfonyl)-2-indolyl]sulfonyl]-2,3-dihydro-1H-inden-1-yl]methanesulfonamide IUPAC Name: N-[5-(1-pyridin-2-ylsulfonylindol-2-yl)sulfonyl-2,3-dihydro-1H-inden-1-yl]methanesulfonamide Traditional Name: N-[5-[1-(2-pyridylsulfonyl)indol-2-yl]sulfonylindan-1-yl]methanesulfonamide Formula: C23H21N3O6S3 MolecularWeight: 531.62434

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCC2=C1C=CC(=C2)S(=O)(=O)C3=CC4=CC=CC=C4N3S(=O)(=O)C5=CC=CC=N5

Isomeric SMILES

CS(=O)(=O)NC1CCC2=C1C=CC(=C2)S(=O)(=O)C3=CC4=CC=CC=C4N3S(=O)(=O)C5=CC=CC=N5

InChI

InChI=1S/C23H21N3O6S3/c1-33(27,28)25-20-12-9-16-14-18(10-11-19(16)20)34(29,30)23-15-17-6-2-3-7-21(17)26(23)35(31,32)22-8-4-5-13-24-22/h2-8,10-11,13-15,20,25H,9,12H2,1H3