1-(4-aminophenyl)-N-[2,4,5-tris(chloranyl)phenyl]methanesulfonamide

Systemtic Name: 1-(4-aminophenyl)-N-[2,4,5-tris(chloranyl)phenyl]methanesulfonamide Openeye Name: 1-(4-aminophenyl)-N-(2,4,5-trichlorophenyl)methanesulfonamide CAS Name: 1-(4-aminophenyl)-N-(2,4,5-trichlorophenyl)methanesulfonamide IUPAC Name: 1-(4-aminophenyl)-N-(2,4,5-trichlorophenyl)methanesulfonamide Traditional Name: 1-(4-aminophenyl)-N-(2,4,5-trichlorophenyl)methanesulfonamide Formula: C13H11Cl3N2O2S MolecularWeight: 365.66264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CS(=O)(=O)NC2=CC(=C(C=C2Cl)Cl)Cl)N

Isomeric SMILES

C1=CC(=CC=C1CS(=O)(=O)NC2=CC(=C(C=C2Cl)Cl)Cl)N

InChI

InChI=1S/C13H11Cl3N2O2S/c14-10-5-12(16)13(6-11(10)15)18-21(19,20)7-8-1-3-9(17)4-2-8/h1-6,18H,7,17H2