3-azanyl-N-(2-methoxyphenyl)-4-oxidanyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(2-methoxyphenyl)-4-oxidanyl-benzenesulfonamide Openeye Name: 3-amino-4-hydroxy-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-amino-4-hydroxy-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-amino-4-hydroxy-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-amino-4-hydroxy-N-(2-methoxyphenyl)benzenesulfonamide Formula: C13H14N2O4S MolecularWeight: 294.32626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)N

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)N

InChI

InChI=1S/C13H14N2O4S/c1-19-13-5-3-2-4-11(13)15-20(17,18)9-6-7-12(16)10(14)8-9/h2-8,15-16H,14H2,1H3