5-chloranyl-2-methoxy-N-(4-methoxy-3-sulfamoyl-phenyl)benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-(4-methoxy-3-sulfamoyl-phenyl)benzamide Openeye Name: 5-chloro-2-methoxy-N-(4-methoxy-3-sulfamoyl-phenyl)benzamide CAS Name: 5-chloro-2-methoxy-N-(4-methoxy-3-sulfamoylphenyl)benzamide IUPAC Name: 5-chloro-2-methoxy-N-(4-methoxy-3-sulfamoylphenyl)benzamide Traditional Name: 5-chloro-2-methoxy-N-(4-methoxy-3-sulfamoyl-phenyl)benzamide Formula: C15H15ClN2O5S MolecularWeight: 370.808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O5S/c1-22-12-5-3-9(16)7-11(12)15(19)18-10-4-6-13(23-2)14(8-10)24(17,20)21/h3-8H,1-2H3,(H,18,19)(H2,17,20,21)