(3-chloranyl-5-oxidanyl-phenyl)-(phenylmethyl)-(phenylsulfonyl)-pyridin-4-yl-azanium

Systemtic Name: (3-chloranyl-5-oxidanyl-phenyl)-(phenylmethyl)-(phenylsulfonyl)-pyridin-4-yl-azanium Openeye Name: benzenesulfonyl-benzyl-(3-chloro-5-hydroxy-phenyl)-(4-pyridyl)ammonium CAS Name: benzenesulfonyl-(3-chloro-5-hydroxyphenyl)-(phenylmethyl)-pyridin-4-ylammonium IUPAC Name: benzenesulfonyl-benzyl-(3-chloro-5-hydroxyphenyl)-pyridin-4-ylazanium Traditional Name: benzyl-besyl-(3-chloro-5-hydroxy-phenyl)-(4-pyridyl)ammonium Formula: C24H20ClN2O3S+ MolecularWeight: 451.9452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+](C2=CC=NC=C2)(C3=CC(=CC(=C3)Cl)O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[N+](C2=CC=NC=C2)(C3=CC(=CC(=C3)Cl)O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H19ClN2O3S/c25-20-15-22(17-23(28)16-20)27(21-11-13-26-14-12-21,18-19-7-3-1-4-8-19)31(29,30)24-9-5-2-6-10-24/h1-17H,18H2/p+1