N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-3,5-dimethoxy-benzamide Openeye Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-3,5-dimethoxy-benzamide CAS Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-3,5-dimethoxybenzamide IUPAC Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-3,5-dimethoxybenzamide Traditional Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-3,5-dimethoxy-benzamide Formula: C21H19ClN2O5S MolecularWeight: 446.90396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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