3-azanyl-N-(2-hydroxyphenyl)-4-methoxy-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(2-hydroxyphenyl)-4-methoxy-benzenesulfonamide Openeye Name: 3-amino-N-(2-hydroxyphenyl)-4-methoxy-benzenesulfonamide CAS Name: 3-amino-N-(2-hydroxyphenyl)-4-methoxybenzenesulfonamide IUPAC Name: 3-amino-N-(2-hydroxyphenyl)-4-methoxybenzenesulfonamide Traditional Name: 3-amino-N-(2-hydroxyphenyl)-4-methoxy-benzenesulfonamide Formula: C13H14N2O4S MolecularWeight: 294.32626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2O)N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2O)N

InChI

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