3-azanyl-N-[2,6-bis(chloranyl)-3-methyl-phenyl]-4-methyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2Cl)C)Cl)N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2Cl)C)Cl)N

InChI

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