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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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