3-azanyl-5-chloranyl-N-(3-chlorophenyl)-4-methyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1N)S(=O)(=O)NC2=CC(=CC=C2)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1N)S(=O)(=O)NC2=CC(=CC=C2)Cl)Cl

InChI

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