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

Systemtic Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-3,5-dimethoxy-benzamide Openeye Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-3,5-dimethoxy-benzamide CAS Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxyphenyl]-3,5-dimethoxybenzamide IUPAC Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxyphenyl]-3,5-dimethoxybenzamide Traditional Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-3,5-dimethoxy-benzamide Formula: C22H21ClN2O6S MolecularWeight: 476.92994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C22H21ClN2O6S/c1-29-15-10-14(11-16(12-15)30-2)22(26)24-20-13-17(8-9-21(20)31-3)32(27,28)25-19-7-5-4-6-18(19)23/h4-13,25H,1-3H3,(H,24,26)