1-(3-aminophenyl)-N-(4-bromanyl-2-chloranyl-phenyl)methanesulfonamide

Systemtic Name: 1-(3-aminophenyl)-N-(4-bromanyl-2-chloranyl-phenyl)methanesulfonamide Openeye Name: 1-(3-aminophenyl)-N-(4-bromo-2-chloro-phenyl)methanesulfonamide CAS Name: 1-(3-aminophenyl)-N-(4-bromo-2-chlorophenyl)methanesulfonamide IUPAC Name: 1-(3-aminophenyl)-N-(4-bromo-2-chlorophenyl)methanesulfonamide Traditional Name: 1-(3-aminophenyl)-N-(4-bromo-2-chloro-phenyl)methanesulfonamide Formula: C13H12BrClN2O2S MolecularWeight: 375.66858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12BrClN2O2S/c14-10-4-5-13(12(15)7-10)17-20(18,19)8-9-2-1-3-11(16)6-9/h1-7,17H,8,16H2