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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3C(=O)C(C=N3)CNS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3C(=O)C(C=N3)CNS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H18ClN3O3S/c20-16-5-8-18(9-6-16)27(25,26)22-12-15-11-21-23(19(15)24)17-7-4-13-2-1-3-14(13)10-17/h4-11,15,22H,1-3,12H2