2-[2-[(4-nitrophenyl)sulfonylamino]ethanoylamino]-N-(propan-2-ylideneamino)ethanamide

Systemtic Name: 2-[2-[(4-nitrophenyl)sulfonylamino]ethanoylamino]-N-(propan-2-ylideneamino)ethanamide Openeye Name: N-(isopropylideneamino)-2-[[2-[(4-nitrophenyl)sulfonylamino]acetyl]amino]acetamide CAS Name: 2-[[2-[(4-nitrophenyl)sulfonylamino]-1-oxoethyl]amino]-N-(propan-2-ylideneamino)acetamide IUPAC Name: 2-[[2-[(4-nitrophenyl)sulfonylamino]acetyl]amino]-N-(propan-2-ylideneamino)acetamide Traditional Name: N-(isopropylideneamino)-2-[[2-(nosylamino)acetyl]amino]acetamide Formula: C13H17N5O6S MolecularWeight: 371.36898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC(=O)CNS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-])C

Isomeric SMILES

CC(=NNC(=O)CNC(=O)CNS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-])C

InChI

InChI=1S/C13H17N5O6S/c1-9(2)16-17-13(20)7-14-12(19)8-15-25(23,24)11-5-3-10(4-6-11)18(21)22/h3-6,15H,7-8H2,1-2H3,(H,14,19)(H,17,20)