3-azanyl-4-chloranyl-N-(5-chloranyl-2-methyl-phenyl)benzenesulfonamide

Systemtic Name: 3-azanyl-4-chloranyl-N-(5-chloranyl-2-methyl-phenyl)benzenesulfonamide Openeye Name: 3-amino-4-chloro-N-(5-chloro-2-methyl-phenyl)benzenesulfonamide CAS Name: 3-amino-4-chloro-N-(5-chloro-2-methylphenyl)benzenesulfonamide IUPAC Name: 3-amino-4-chloro-N-(5-chloro-2-methylphenyl)benzenesulfonamide Traditional Name: 3-amino-4-chloro-N-(5-chloro-2-methyl-phenyl)benzenesulfonamide Formula: C13H12Cl2N2O2S MolecularWeight: 331.21758

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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

Isomeric SMILES

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

InChI

InChI=1S/C13H12Cl2N2O2S/c1-8-2-3-9(14)6-13(8)17-20(18,19)10-4-5-11(15)12(16)7-10/h2-7,17H,16H2,1H3