1-(4-aminophenyl)-N-[2,6-bis(chloranyl)-3-methyl-phenyl]methanesulfonamide

Systemtic Name: 1-(4-aminophenyl)-N-[2,6-bis(chloranyl)-3-methyl-phenyl]methanesulfonamide Openeye Name: 1-(4-aminophenyl)-N-(2,6-dichloro-3-methyl-phenyl)methanesulfonamide CAS Name: 1-(4-aminophenyl)-N-(2,6-dichloro-3-methylphenyl)methanesulfonamide IUPAC Name: 1-(4-aminophenyl)-N-(2,6-dichloro-3-methylphenyl)methanesulfonamide Traditional Name: 1-(4-aminophenyl)-N-(2,6-dichloro-3-methyl-phenyl)methanesulfonamide Formula: C14H14Cl2N2O2S MolecularWeight: 345.24416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NS(=O)(=O)CC2=CC=C(C=C2)N)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NS(=O)(=O)CC2=CC=C(C=C2)N)Cl

InChI

InChI=1S/C14H14Cl2N2O2S/c1-9-2-7-12(15)14(13(9)16)18-21(19,20)8-10-3-5-11(17)6-4-10/h2-7,18H,8,17H2,1H3