4-chloranyl-N-(4-chlorophenyl)-3-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(4-chlorophenyl)-3-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-(4-chlorophenyl)-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-(4-chlorophenyl)-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(4-chlorophenyl)-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-(4-chlorophenyl)-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C15H14Cl2N2O4S MolecularWeight: 389.25366

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H14Cl2N2O4S/c1-19(23-2)24(21,22)14-9-10(3-8-13(14)17)15(20)18-12-6-4-11(16)5-7-12/h3-9H,1-2H3,(H,18,20)