N-[5-(4-chloranyl-2-pyridin-2-ylsulfonyl-phenyl)sulfonyl-2,3-dihydro-1H-inden-1-yl]methanesulfonamide

Systemtic Name: N-[5-(4-chloranyl-2-pyridin-2-ylsulfonyl-phenyl)sulfonyl-2,3-dihydro-1H-inden-1-yl]methanesulfonamide Openeye Name: N-[5-[4-chloro-2-(2-pyridylsulfonyl)phenyl]sulfonylindan-1-yl]methanesulfonamide CAS Name: N-[5-[4-chloro-2-(2-pyridinylsulfonyl)phenyl]sulfonyl-2,3-dihydro-1H-inden-1-yl]methanesulfonamide IUPAC Name: N-[5-(4-chloro-2-pyridin-2-ylsulfonylphenyl)sulfonyl-2,3-dihydro-1H-inden-1-yl]methanesulfonamide Traditional Name: N-[5-[4-chloro-2-(2-pyridylsulfonyl)phenyl]sulfonylindan-1-yl]methanesulfonamide Formula: C21H19ClN2O6S3 MolecularWeight: 527.03336

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCC2=C1C=CC(=C2)S(=O)(=O)C3=C(C=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=N4

Isomeric SMILES

CS(=O)(=O)NC1CCC2=C1C=CC(=C2)S(=O)(=O)C3=C(C=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=N4

InChI

InChI=1S/C21H19ClN2O6S3/c1-31(25,26)24-18-9-5-14-12-16(7-8-17(14)18)32(27,28)19-10-6-15(22)13-20(19)33(29,30)21-4-2-3-11-23-21/h2-4,6-8,10-13,18,24H,5,9H2,1H3