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

Systemtic Name: 4-azanyl-N-(5-bromanyl-2-methyl-phenyl)-2-chloranyl-benzenesulfonamide Openeye Name: 4-amino-N-(5-bromo-2-methyl-phenyl)-2-chloro-benzenesulfonamide CAS Name: 4-amino-N-(5-bromo-2-methylphenyl)-2-chlorobenzenesulfonamide IUPAC Name: 4-amino-N-(5-bromo-2-methylphenyl)-2-chlorobenzenesulfonamide Traditional Name: 4-amino-N-(5-bromo-2-methyl-phenyl)-2-chloro-benzenesulfonamide Formula: C13H12BrClN2O2S MolecularWeight: 375.66858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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