3-[(3,4-dichlorophenyl)sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)benzamide

Systemtic Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)benzamide Openeye Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)benzamide CAS Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(2-methoxy-5-methylphenyl)benzamide IUPAC Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(2-methoxy-5-methylphenyl)benzamide Traditional Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)benzamide Formula: C21H18Cl2N2O4S MolecularWeight: 465.34962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H18Cl2N2O4S/c1-13-6-9-20(29-2)19(10-13)24-21(26)14-4-3-5-15(11-14)25-30(27,28)16-7-8-17(22)18(23)12-16/h3-12,25H,1-2H3,(H,24,26)