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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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