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

Systemtic Name: 4-[2-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]acetyl]amino]benzamide CAS Name: 4-[[2-[4-(2-nitrophenyl)sulfonyl-1-piperazinyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[4-(2-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=C(C=C2)C(=O)N)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

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

InChI

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