N-[3-(dimethylaminocarbamoyl)thiophen-2-yl]-4-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[3-(dimethylaminocarbamoyl)thiophen-2-yl]-4-(dimethylsulfamoyl)benzamide Openeye Name: N-[3-(dimethylaminocarbamoyl)-2-thienyl]-4-(dimethylsulfamoyl)benzamide CAS Name: N-[3-[(2,2-dimethylhydrazinyl)-oxomethyl]-2-thiophenyl]-4-(dimethylsulfamoyl)benzamide IUPAC Name: N-[3-(dimethylaminocarbamoyl)thiophen-2-yl]-4-(dimethylsulfamoyl)benzamide Traditional Name: N-[3-(dimethylaminocarbamoyl)-2-thienyl]-4-(dimethylsulfamoyl)benzamide Formula: C16H20N4O4S2 MolecularWeight: 396.4844

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)NC(=O)C1=C(SC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CN(C)NC(=O)C1=C(SC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C16H20N4O4S2/c1-19(2)18-15(22)13-9-10-25-16(13)17-14(21)11-5-7-12(8-6-11)26(23,24)20(3)4/h5-10H,1-4H3,(H,17,21)(H,18,22)