4-(4-methanoylpiperazin-1-yl)sulfonyl-N-[4-(methylsulfamoyl)phenyl]benzamide

Systemtic Name: 4-(4-methanoylpiperazin-1-yl)sulfonyl-N-[4-(methylsulfamoyl)phenyl]benzamide Openeye Name: 4-(4-formylpiperazin-1-yl)sulfonyl-N-[4-(methylsulfamoyl)phenyl]benzamide CAS Name: 4-[(4-formyl-1-piperazinyl)sulfonyl]-N-[4-(methylsulfamoyl)phenyl]benzamide IUPAC Name: 4-(4-formylpiperazin-1-yl)sulfonyl-N-[4-(methylsulfamoyl)phenyl]benzamide Traditional Name: 4-(4-formylpiperazino)sulfonyl-N-[4-(methylsulfamoyl)phenyl]benzamide Formula: C19H22N4O6S2 MolecularWeight: 466.53118

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C=O

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C=O

InChI

InChI=1S/C19H22N4O6S2/c1-20-30(26,27)17-8-4-16(5-9-17)21-19(25)15-2-6-18(7-3-15)31(28,29)23-12-10-22(14-24)11-13-23/h2-9,14,20H,10-13H2,1H3,(H,21,25)