N-[(5-azanyl-2-oxidanyl-phenyl)methyl]-2-bromanyl-benzenesulfonamide

Systemtic Name: N-[(5-azanyl-2-oxidanyl-phenyl)methyl]-2-bromanyl-benzenesulfonamide Openeye Name: N-[(5-amino-2-hydroxy-phenyl)methyl]-2-bromo-benzenesulfonamide CAS Name: N-[(5-amino-2-hydroxyphenyl)methyl]-2-bromobenzenesulfonamide IUPAC Name: N-[(5-amino-2-hydroxyphenyl)methyl]-2-bromobenzenesulfonamide Traditional Name: N-(5-amino-2-hydroxy-benzyl)-2-bromo-benzenesulfonamide Formula: C13H13BrN2O3S MolecularWeight: 357.22292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)S(=O)(=O)NCC2=C(C=CC(=C2)N)O)Br

Isomeric SMILES

C1=CC=C(C(=C1)S(=O)(=O)NCC2=C(C=CC(=C2)N)O)Br

InChI

InChI=1S/C13H13BrN2O3S/c14-11-3-1-2-4-13(11)20(18,19)16-8-9-7-10(15)5-6-12(9)17/h1-7,16-17H,8,15H2