2-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[4-(3-nitrophenyl)sulfonyl-1-piperazinyl]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[4-(3-nitrophenyl)sulfonylpiperazino]-N-(4-sulfamoylphenyl)acetamide Formula: C18H21N5O7S2 MolecularWeight: 483.51864

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H21N5O7S2/c19-31(27,28)16-6-4-14(5-7-16)20-18(24)13-21-8-10-22(11-9-21)32(29,30)17-3-1-2-15(12-17)23(25)26/h1-7,12H,8-11,13H2,(H,20,24)(H2,19,27,28)