1-(3-aminophenyl)-N-[2,3-bis(chloranyl)phenyl]methanesulfonamide

Systemtic Name: 1-(3-aminophenyl)-N-[2,3-bis(chloranyl)phenyl]methanesulfonamide Openeye Name: 1-(3-aminophenyl)-N-(2,3-dichlorophenyl)methanesulfonamide CAS Name: 1-(3-aminophenyl)-N-(2,3-dichlorophenyl)methanesulfonamide IUPAC Name: 1-(3-aminophenyl)-N-(2,3-dichlorophenyl)methanesulfonamide Traditional Name: 1-(3-aminophenyl)-N-(2,3-dichlorophenyl)methanesulfonamide Formula: C13H12Cl2N2O2S MolecularWeight: 331.21758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)CS(=O)(=O)NC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)N)CS(=O)(=O)NC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C13H12Cl2N2O2S/c14-11-5-2-6-12(13(11)15)17-20(18,19)8-9-3-1-4-10(16)7-9/h1-7,17H,8,16H2