N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2,3-dimethoxy-benzamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2,3-dimethoxy-benzamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2,3-dimethoxy-benzamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2,3-dimethoxybenzamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2,3-dimethoxybenzamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2,3-dimethoxy-benzamide Formula: C22H21ClN2O6S MolecularWeight: 476.92994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(C(=CC=C2)OC)OC)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(C(=CC=C2)OC)OC)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

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