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

Systemtic Name: N-[(5-azanyl-2-oxidanyl-phenyl)methyl]-4-bromanyl-2-chloranyl-benzenesulfonamide Openeye Name: N-[(5-amino-2-hydroxy-phenyl)methyl]-4-bromo-2-chloro-benzenesulfonamide CAS Name: N-[(5-amino-2-hydroxyphenyl)methyl]-4-bromo-2-chlorobenzenesulfonamide IUPAC Name: N-[(5-amino-2-hydroxyphenyl)methyl]-4-bromo-2-chlorobenzenesulfonamide Traditional Name: N-(5-amino-2-hydroxy-benzyl)-4-bromo-2-chloro-benzenesulfonamide Formula: C13H12BrClN2O3S MolecularWeight: 391.66798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)CNS(=O)(=O)C2=C(C=C(C=C2)Br)Cl)O

Isomeric SMILES

C1=CC(=C(C=C1N)CNS(=O)(=O)C2=C(C=C(C=C2)Br)Cl)O

InChI

InChI=1S/C13H12BrClN2O3S/c14-9-1-4-13(11(15)6-9)21(19,20)17-7-8-5-10(16)2-3-12(8)18/h1-6,17-18H,7,16H2