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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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