3-azanyl-N-(5-chloranyl-2-methoxy-phenyl)-4-oxidanyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(5-chloranyl-2-methoxy-phenyl)-4-oxidanyl-benzenesulfonamide Openeye Name: 3-amino-N-(5-chloro-2-methoxy-phenyl)-4-hydroxy-benzenesulfonamide CAS Name: 3-amino-N-(5-chloro-2-methoxyphenyl)-4-hydroxybenzenesulfonamide IUPAC Name: 3-amino-N-(5-chloro-2-methoxyphenyl)-4-hydroxybenzenesulfonamide Traditional Name: 3-amino-N-(5-chloro-2-methoxy-phenyl)-4-hydroxy-benzenesulfonamide Formula: C13H13ClN2O4S MolecularWeight: 328.77132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC(=C(C=C2)O)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC(=C(C=C2)O)N

InChI

InChI=1S/C13H13ClN2O4S/c1-20-13-5-2-8(14)6-11(13)16-21(18,19)9-3-4-12(17)10(15)7-9/h2-7,16-17H,15H2,1H3