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

Systemtic Name: 5-chloranyl-N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-methoxy-benzamide Formula: C20H16Cl2N2O4S MolecularWeight: 451.32304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H16Cl2N2O4S/c1-28-19-10-9-13(21)11-16(19)20(25)23-14-5-4-6-15(12-14)29(26,27)24-18-8-3-2-7-17(18)22/h2-12,24H,1H3,(H,23,25)