[2-[(2-chloranyl-5-methylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)-methyl-azanium

Systemtic Name: [2-[(2-chloranyl-5-methylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)-methyl-azanium Openeye Name: benzhydryl-[2-(2-chloro-5-methylsulfonyl-anilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(2-chloro-5-methylsulfonylanilino)-2-oxoethyl]-(diphenylmethyl)-methylammonium IUPAC Name: benzhydryl-[2-(2-chloro-5-methylsulfonylanilino)-2-oxoethyl]-methylazanium Traditional Name: benzhydryl-[2-(2-chloro-5-mesyl-anilino)-2-keto-ethyl]-methyl-ammonium Formula: C23H24ClN2O3S+ MolecularWeight: 443.96626

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)C)Cl)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[NH+](CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)C)Cl)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23ClN2O3S/c1-26(23(17-9-5-3-6-10-17)18-11-7-4-8-12-18)16-22(27)25-21-15-19(30(2,28)29)13-14-20(21)24/h3-15,23H,16H2,1-2H3,(H,25,27)/p+1