4-chloranyl-N-[[5-(5-oxidanylidene-1,4-dihydropyrazol-3-yl)-2,3-dihydro-1H-inden-2-yl]methyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[[5-(5-oxidanylidene-1,4-dihydropyrazol-3-yl)-2,3-dihydro-1H-inden-2-yl]methyl]benzenesulfonamide Openeye Name: 4-chloro-N-[[5-(5-oxo-1,4-dihydropyrazol-3-yl)indan-2-yl]methyl]benzenesulfonamide CAS Name: 4-chloro-N-[[5-(5-oxo-1,4-dihydropyrazol-3-yl)-2,3-dihydro-1H-inden-2-yl]methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[[5-(5-oxo-1,4-dihydropyrazol-3-yl)-2,3-dihydro-1H-inden-2-yl]methyl]benzenesulfonamide Traditional Name: 4-chloro-N-[[5-(5-keto-2-pyrazolin-3-yl)indan-2-yl]methyl]benzenesulfonamide Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)C3=NNC(=O)C3)CNS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)C3=NNC(=O)C3)CNS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H18ClN3O3S/c20-16-3-5-17(6-4-16)27(25,26)21-11-12-7-13-1-2-14(9-15(13)8-12)18-10-19(24)23-22-18/h1-6,9,12,21H,7-8,10-11H2,(H,23,24)