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

Systemtic Name: 3-azanyl-N-[2,6-bis(chloranyl)-3-methyl-phenyl]-4-chloranyl-benzenesulfonamide Openeye Name: 3-amino-4-chloro-N-(2,6-dichloro-3-methyl-phenyl)benzenesulfonamide CAS Name: 3-amino-4-chloro-N-(2,6-dichloro-3-methylphenyl)benzenesulfonamide IUPAC Name: 3-amino-4-chloro-N-(2,6-dichloro-3-methylphenyl)benzenesulfonamide Traditional Name: 3-amino-4-chloro-N-(2,6-dichloro-3-methyl-phenyl)benzenesulfonamide Formula: C13H11Cl3N2O2S MolecularWeight: 365.66264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11Cl3N2O2S/c1-7-2-4-10(15)13(12(7)16)18-21(19,20)8-3-5-9(14)11(17)6-8/h2-6,18H,17H2,1H3