3-azanyl-6-chloranyl-2-oxidanyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-azanyl-6-chloranyl-2-oxidanyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: 3-amino-N-benzyl-6-chloro-2-hydroxy-benzenesulfonamide CAS Name: 3-amino-6-chloro-2-hydroxy-N-(phenylmethyl)benzenesulfonamide IUPAC Name: 3-amino-N-benzyl-6-chloro-2-hydroxybenzenesulfonamide Traditional Name: 3-amino-N-benzyl-6-chloro-2-hydroxy-benzenesulfonamide Formula: C13H13ClN2O3S MolecularWeight: 312.77192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2O)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2O)N)Cl

InChI

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