2-[(2,4-dichlorophenyl)methoxy]-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide

Systemtic Name: 2-[(2,4-dichlorophenyl)methoxy]-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide Openeye Name: 2-[(2,4-dichlorophenyl)methoxy]-N-[(5-sulfamoyl-2-thienyl)methyl]benzamide CAS Name: 2-[(2,4-dichlorophenyl)methoxy]-N-[(5-sulfamoyl-2-thiophenyl)methyl]benzamide IUPAC Name: 2-[(2,4-dichlorophenyl)methoxy]-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide Traditional Name: 2-(2,4-dichlorobenzyl)oxy-N-[(5-sulfamoyl-2-thienyl)methyl]benzamide Formula: C19H16Cl2N2O4S2 MolecularWeight: 471.37734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=CC=C(S2)S(=O)(=O)N)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CC=C(S2)S(=O)(=O)N)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O4S2/c20-13-6-5-12(16(21)9-13)11-27-17-4-2-1-3-15(17)19(24)23-10-14-7-8-18(28-14)29(22,25)26/h1-9H,10-11H2,(H,23,24)(H2,22,25,26)