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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)CNS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

COC1=CC=CC(=C1O)CNS(=O)(=O)C2=CC=C(C=C2)N

InChI

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