2-(4-bromophenyl)sulfonylethyl-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-azanium

Systemtic Name: 2-(4-bromophenyl)sulfonylethyl-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-azanium Openeye Name: 2-(4-bromophenyl)sulfonylethyl-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-ethyl-ammonium CAS Name: 2-(4-bromophenyl)sulfonylethyl-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-ethylammonium IUPAC Name: 2-(4-bromophenyl)sulfonylethyl-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-ethylazanium Traditional Name: 2-brosylethyl-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-ethyl-ammonium Formula: C19H23BrClN2O3S+ MolecularWeight: 474.81952

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CCS(=O)(=O)C1=CC=C(C=C1)Br)CC(=O)NC2=C(C=CC(=C2)Cl)C

Isomeric SMILES

CC[NH+](CCS(=O)(=O)C1=CC=C(C=C1)Br)CC(=O)NC2=C(C=CC(=C2)Cl)C

InChI

InChI=1S/C19H22BrClN2O3S/c1-3-23(10-11-27(25,26)17-8-5-15(20)6-9-17)13-19(24)22-18-12-16(21)7-4-14(18)2/h4-9,12H,3,10-11,13H2,1-2H3,(H,22,24)/p+1