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

Systemtic Name: 3-bromanyl-N-(4-methyl-3-oxidanyl-phenyl)benzenesulfonamide Openeye Name: 3-bromo-N-(3-hydroxy-4-methyl-phenyl)benzenesulfonamide CAS Name: 3-bromo-N-(3-hydroxy-4-methylphenyl)benzenesulfonamide IUPAC Name: 3-bromo-N-(3-hydroxy-4-methylphenyl)benzenesulfonamide Traditional Name: 3-bromo-N-(3-hydroxy-4-methyl-phenyl)benzenesulfonamide Formula: C13H12BrNO3S MolecularWeight: 342.20828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12BrNO3S/c1-9-5-6-11(8-13(9)16)15-19(17,18)12-4-2-3-10(14)7-12/h2-8,15-16H,1H3