N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2,6-dimethoxy-benzamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2,6-dimethoxybenzamide Traditional Name: N-[3-[(2-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(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

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

InChI

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