4-chloranyl-N-(5-pyridin-3-ylcarbonyl-2,3-dihydro-1H-inden-2-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(5-pyridin-3-ylcarbonyl-2,3-dihydro-1H-inden-2-yl)benzenesulfonamide Openeye Name: 4-chloro-N-[5-(pyridine-3-carbonyl)indan-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[5-[oxo(3-pyridinyl)methyl]-2,3-dihydro-1H-inden-2-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[5-(pyridine-3-carbonyl)-2,3-dihydro-1H-inden-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-(5-nicotinoylindan-2-yl)benzenesulfonamide Formula: C21H17ClN2O3S MolecularWeight: 412.88928

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)C(=O)C3=CN=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)C(=O)C3=CN=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN2O3S/c22-18-5-7-20(8-6-18)28(26,27)24-19-11-14-3-4-15(10-17(14)12-19)21(25)16-2-1-9-23-13-16/h1-10,13,19,24H,11-12H2