3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-(2-thienylmethyl)benzamide CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-(2-thenyl)benzamide Formula: C19H17ClN2O4S2 MolecularWeight: 436.93228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CS3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C19H17ClN2O4S2/c1-26-18-8-7-14(20)11-17(18)22-28(24,25)16-6-2-4-13(10-16)19(23)21-12-15-5-3-9-27-15/h2-11,22H,12H2,1H3,(H,21,23)