3-azanyl-6-methoxy-2-oxidanyl-N-phenyl-benzenesulfonamide

Systemtic Name: 3-azanyl-6-methoxy-2-oxidanyl-N-phenyl-benzenesulfonamide Openeye Name: 3-amino-2-hydroxy-6-methoxy-N-phenyl-benzenesulfonamide CAS Name: 3-amino-2-hydroxy-6-methoxy-N-phenylbenzenesulfonamide IUPAC Name: 3-amino-2-hydroxy-6-methoxy-N-phenylbenzenesulfonamide Traditional Name: 3-amino-2-hydroxy-6-methoxy-N-phenyl-benzenesulfonamide Formula: C13H14N2O4S MolecularWeight: 294.32626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)N)O)S(=O)(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=C(C=C1)N)O)S(=O)(=O)NC2=CC=CC=C2

InChI

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