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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=C(C=C2)O)N

Isomeric SMILES

COC1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=C(C=C2)O)N

InChI

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