3-chloranyl-4-methoxy-N-(3-sulfamoylphenyl)benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methoxy-N-(3-sulfamoylphenyl)benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-(3-sulfamoylphenyl)benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-(3-sulfamoylphenyl)benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-(3-sulfamoylphenyl)benzenesulfonamide Traditional Name: 3-chloro-4-methoxy-N-(3-sulfamoylphenyl)benzenesulfonamide Formula: C13H13ClN2O5S2 MolecularWeight: 376.83572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN2O5S2/c1-21-13-6-5-11(8-12(13)14)23(19,20)16-9-3-2-4-10(7-9)22(15,17)18/h2-8,16H,1H3,(H2,15,17,18)