N-[(5-azanyl-2-oxidanyl-phenyl)methyl]-3,5-bis(chloranyl)benzenesulfonamide

Systemtic Name: N-[(5-azanyl-2-oxidanyl-phenyl)methyl]-3,5-bis(chloranyl)benzenesulfonamide Openeye Name: N-[(5-amino-2-hydroxy-phenyl)methyl]-3,5-dichloro-benzenesulfonamide CAS Name: N-[(5-amino-2-hydroxyphenyl)methyl]-3,5-dichlorobenzenesulfonamide IUPAC Name: N-[(5-amino-2-hydroxyphenyl)methyl]-3,5-dichlorobenzenesulfonamide Traditional Name: N-(5-amino-2-hydroxy-benzyl)-3,5-dichloro-benzenesulfonamide Formula: C13H12Cl2N2O3S MolecularWeight: 347.21698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12Cl2N2O3S/c14-9-4-10(15)6-12(5-9)21(19,20)17-7-8-3-11(16)1-2-13(8)18/h1-6,17-18H,7,16H2