3-[(5-chloranyl-2-oxidanyl-phenyl)methylamino]benzenesulfonamide

Systemtic Name: 3-[(5-chloranyl-2-oxidanyl-phenyl)methylamino]benzenesulfonamide Openeye Name: 3-[(5-chloro-2-hydroxy-phenyl)methylamino]benzenesulfonamide CAS Name: 3-[(5-chloro-2-hydroxyphenyl)methylamino]benzenesulfonamide IUPAC Name: 3-[(5-chloro-2-hydroxyphenyl)methylamino]benzenesulfonamide Traditional Name: 3-[(5-chloro-2-hydroxy-benzyl)amino]benzenesulfonamide Formula: C13H13ClN2O3S MolecularWeight: 312.77192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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