3-azanyl-4-oxidanyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-azanyl-4-oxidanyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: 3-amino-N-benzyl-4-hydroxy-benzenesulfonamide CAS Name: 3-amino-4-hydroxy-N-(phenylmethyl)benzenesulfonamide IUPAC Name: 3-amino-N-benzyl-4-hydroxybenzenesulfonamide Traditional Name: 3-amino-N-benzyl-4-hydroxy-benzenesulfonamide Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O3S/c14-12-8-11(6-7-13(12)16)19(17,18)15-9-10-4-2-1-3-5-10/h1-8,15-16H,9,14H2