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

Systemtic Name: 2-[4-(4-nitrophenyl)piperazin-1-yl]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[4-(4-nitrophenyl)piperazin-1-yl]-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[4-(4-nitrophenyl)-1-piperazinyl]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[4-(4-nitrophenyl)piperazin-1-yl]-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[4-(4-nitrophenyl)piperazino]-N-(3-sulfamoylphenyl)acetamide Formula: C18H21N5O5S MolecularWeight: 419.45484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O5S/c19-29(27,28)17-3-1-2-14(12-17)20-18(24)13-21-8-10-22(11-9-21)15-4-6-16(7-5-15)23(25)26/h1-7,12H,8-11,13H2,(H,20,24)(H2,19,27,28)