1-(4-aminophenyl)-N-[2,4,6-tris(chloranyl)phenyl]methanesulfonamide

Systemtic Name: 1-(4-aminophenyl)-N-[2,4,6-tris(chloranyl)phenyl]methanesulfonamide Openeye Name: 1-(4-aminophenyl)-N-(2,4,6-trichlorophenyl)methanesulfonamide CAS Name: 1-(4-aminophenyl)-N-(2,4,6-trichlorophenyl)methanesulfonamide IUPAC Name: 1-(4-aminophenyl)-N-(2,4,6-trichlorophenyl)methanesulfonamide Traditional Name: 1-(4-aminophenyl)-N-(2,4,6-trichlorophenyl)methanesulfonamide Formula: C13H11Cl3N2O2S MolecularWeight: 365.66264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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