2-[2-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]ethanoylamino]benzamide

Systemtic Name: 2-[2-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]ethanoylamino]benzamide Openeye Name: 2-[[2-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]acetyl]amino]benzamide CAS Name: 2-[[2-[4-(3-nitrophenyl)sulfonyl-1-piperazinyl]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]acetyl]amino]benzamide Traditional Name: 2-[[2-[4-(3-nitrophenyl)sulfonylpiperazino]acetyl]amino]benzamide Formula: C19H21N5O6S MolecularWeight: 447.46494

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2C(=O)N)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2C(=O)N)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N5O6S/c20-19(26)16-6-1-2-7-17(16)21-18(25)13-22-8-10-23(11-9-22)31(29,30)15-5-3-4-14(12-15)24(27)28/h1-7,12H,8-11,13H2,(H2,20,26)(H,21,25)