3-azanyl-N-(1,3-benzodioxol-5-yl)-4-oxidanyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(1,3-benzodioxol-5-yl)-4-oxidanyl-benzenesulfonamide Openeye Name: 3-amino-N-(1,3-benzodioxol-5-yl)-4-hydroxy-benzenesulfonamide CAS Name: 3-amino-N-(1,3-benzodioxol-5-yl)-4-hydroxybenzenesulfonamide IUPAC Name: 3-amino-N-(1,3-benzodioxol-5-yl)-4-hydroxybenzenesulfonamide Traditional Name: 3-amino-N-(1,3-benzodioxol-5-yl)-4-hydroxy-benzenesulfonamide Formula: C13H12N2O5S MolecularWeight: 308.30978

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)O)N

InChI

InChI=1S/C13H12N2O5S/c14-10-6-9(2-3-11(10)16)21(17,18)15-8-1-4-12-13(5-8)20-7-19-12/h1-6,15-16H,7,14H2