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

Systemtic Name: 3-azanyl-N-(4-bromanyl-3-methyl-phenyl)benzenesulfonamide Openeye Name: 3-amino-N-(4-bromo-3-methyl-phenyl)benzenesulfonamide CAS Name: 3-amino-N-(4-bromo-3-methylphenyl)benzenesulfonamide IUPAC Name: 3-amino-N-(4-bromo-3-methylphenyl)benzenesulfonamide Traditional Name: 3-amino-N-(4-bromo-3-methyl-phenyl)benzenesulfonamide Formula: C13H13BrN2O2S MolecularWeight: 341.22352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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