3-[(3,4-dichlorophenyl)sulfonylamino]-N-(2,4-dimethoxyphenyl)benzamide

Systemtic Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(2,4-dimethoxyphenyl)benzamide Openeye Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(2,4-dimethoxyphenyl)benzamide CAS Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(2,4-dimethoxyphenyl)benzamide IUPAC Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(2,4-dimethoxyphenyl)benzamide Traditional Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(2,4-dimethoxyphenyl)benzamide Formula: C21H18Cl2N2O5S MolecularWeight: 481.34902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18Cl2N2O5S/c1-29-15-6-9-19(20(11-15)30-2)24-21(26)13-4-3-5-14(10-13)25-31(27,28)16-7-8-17(22)18(23)12-16/h3-12,25H,1-2H3,(H,24,26)