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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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