N-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-2,4-diethoxy-benzamide

Systemtic Name: N-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-2,4-diethoxy-benzamide Openeye Name: N-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-2,4-diethoxy-benzamide CAS Name: N-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-2,4-diethoxybenzamide IUPAC Name: N-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-2,4-diethoxybenzamide Traditional Name: N-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-2,4-diethoxy-benzamide Formula: C23H22Cl2N2O5S MolecularWeight: 509.40218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)Cl)Cl)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)Cl)Cl)OCC

InChI

InChI=1S/C23H22Cl2N2O5S/c1-3-31-17-8-11-19(22(14-17)32-4-2)23(28)26-15-5-9-18(10-6-15)33(29,30)27-16-7-12-20(24)21(25)13-16/h5-14,27H,3-4H2,1-2H3,(H,26,28)