3-azanyl-N-[(2-methoxyphenyl)methyl]-4-oxidanyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-[(2-methoxyphenyl)methyl]-4-oxidanyl-benzenesulfonamide Openeye Name: 3-amino-4-hydroxy-N-[(2-methoxyphenyl)methyl]benzenesulfonamide CAS Name: 3-amino-4-hydroxy-N-[(2-methoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 3-amino-4-hydroxy-N-[(2-methoxyphenyl)methyl]benzenesulfonamide Traditional Name: 3-amino-4-hydroxy-N-o-anisyl-benzenesulfonamide Formula: C14H16N2O4S MolecularWeight: 308.35284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNS(=O)(=O)C2=CC(=C(C=C2)O)N

Isomeric SMILES

COC1=CC=CC=C1CNS(=O)(=O)C2=CC(=C(C=C2)O)N

InChI

InChI=1S/C14H16N2O4S/c1-20-14-5-3-2-4-10(14)9-16-21(18,19)11-6-7-13(17)12(15)8-11/h2-8,16-17H,9,15H2,1H3