3-azanyl-N-[2,6-bis(chloranyl)-3-methyl-phenyl]-5-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-[2,6-bis(chloranyl)-3-methyl-phenyl]-5-methyl-benzenesulfonamide Openeye Name: 3-amino-N-(2,6-dichloro-3-methyl-phenyl)-5-methyl-benzenesulfonamide CAS Name: 3-amino-N-(2,6-dichloro-3-methylphenyl)-5-methylbenzenesulfonamide IUPAC Name: 3-amino-N-(2,6-dichloro-3-methylphenyl)-5-methylbenzenesulfonamide Traditional Name: 3-amino-N-(2,6-dichloro-3-methyl-phenyl)-5-methyl-benzenesulfonamide 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)C2=CC(=CC(=C2)N)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H14Cl2N2O2S/c1-8-5-10(17)7-11(6-8)21(19,20)18-14-12(15)4-3-9(2)13(14)16/h3-7,18H,17H2,1-2H3