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

Systemtic Name: 3-azanyl-N-(4-bromanyl-2-methyl-phenyl)-4-chloranyl-benzenesulfonamide Openeye Name: 3-amino-N-(4-bromo-2-methyl-phenyl)-4-chloro-benzenesulfonamide CAS Name: 3-amino-N-(4-bromo-2-methylphenyl)-4-chlorobenzenesulfonamide IUPAC Name: 3-amino-N-(4-bromo-2-methylphenyl)-4-chlorobenzenesulfonamide Traditional Name: 3-amino-N-(4-bromo-2-methyl-phenyl)-4-chloro-benzenesulfonamide Formula: C13H12BrClN2O2S MolecularWeight: 375.66858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12BrClN2O2S/c1-8-6-9(14)2-5-13(8)17-20(18,19)10-3-4-11(15)12(16)7-10/h2-7,17H,16H2,1H3