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

Systemtic Name: N-(methylcarbamoyl)-2-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(methylcarbamoyl)-2-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-(methylcarbamoyl)-2-[4-(2-nitrophenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(methylcarbamoyl)-2-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(methylcarbamoyl)-2-[4-(2-nitrophenyl)sulfonylpiperazino]acetamide Formula: C14H19N5O6S MolecularWeight: 385.39556

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CNC(=O)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H19N5O6S/c1-15-14(21)16-13(20)10-17-6-8-18(9-7-17)26(24,25)12-5-3-2-4-11(12)19(22)23/h2-5H,6-10H2,1H3,(H2,15,16,20,21)