3-azanyl-N-(5-bromanyl-2-methyl-phenyl)benzenesulfonamide

Systemtic Name: 3-azanyl-N-(5-bromanyl-2-methyl-phenyl)benzenesulfonamide Openeye Name: 3-amino-N-(5-bromo-2-methyl-phenyl)benzenesulfonamide CAS Name: 3-amino-N-(5-bromo-2-methylphenyl)benzenesulfonamide IUPAC Name: 3-amino-N-(5-bromo-2-methylphenyl)benzenesulfonamide Traditional Name: 3-amino-N-(5-bromo-2-methyl-phenyl)benzenesulfonamide Formula: C13H13BrN2O2S MolecularWeight: 341.22352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13BrN2O2S/c1-9-5-6-10(14)7-13(9)16-19(17,18)12-4-2-3-11(15)8-12/h2-8,16H,15H2,1H3