N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2,6-dimethoxy-benzamide CAS Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2,6-dimethoxybenzamide Traditional Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2,6-dimethoxy-benzamide Formula: C21H19ClN2O5S MolecularWeight: 446.90396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2O5S/c1-28-18-4-3-5-19(29-2)20(18)21(25)23-15-10-12-17(13-11-15)30(26,27)24-16-8-6-14(22)7-9-16/h3-13,24H,1-2H3,(H,23,25)