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

Systemtic Name: 4-azanyl-N-[(5-chloranyl-2-oxidanyl-phenyl)methyl]benzenesulfonamide Openeye Name: 4-amino-N-[(5-chloro-2-hydroxy-phenyl)methyl]benzenesulfonamide CAS Name: 4-amino-N-[(5-chloro-2-hydroxyphenyl)methyl]benzenesulfonamide IUPAC Name: 4-amino-N-[(5-chloro-2-hydroxyphenyl)methyl]benzenesulfonamide Traditional Name: 4-amino-N-(5-chloro-2-hydroxy-benzyl)benzenesulfonamide Formula: C13H13ClN2O3S MolecularWeight: 312.77192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)S(=O)(=O)NCC2=C(C=CC(=C2)Cl)O

Isomeric SMILES

C1=CC(=CC=C1N)S(=O)(=O)NCC2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C13H13ClN2O3S/c14-10-1-6-13(17)9(7-10)8-16-20(18,19)12-4-2-11(15)3-5-12/h1-7,16-17H,8,15H2