N-(5-chloranyl-2-methoxy-phenyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(2-thenylsulfamoyl)benzamide Formula: C19H17ClN2O4S2 MolecularWeight: 436.93228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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