N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-2-[(4-nitrophenyl)sulfonylamino]ethanamide

Systemtic Name: N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-2-[(4-nitrophenyl)sulfonylamino]ethanamide Openeye Name: N-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]-2-[(4-nitrophenyl)sulfonylamino]acetamide CAS Name: N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-2-[(4-nitrophenyl)sulfonylamino]acetamide IUPAC Name: N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-2-[(4-nitrophenyl)sulfonylamino]acetamide Traditional Name: N-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]-2-(nosylamino)acetamide Formula: C14H20N4O5S MolecularWeight: 356.3974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)/C(=N\NC(=O)CNS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-])/C

InChI

InChI=1S/C14H20N4O5S/c1-4-10(2)11(3)16-17-14(19)9-15-24(22,23)13-7-5-12(6-8-13)18(20)21/h5-8,10,15H,4,9H2,1-3H3,(H,17,19)/b16-11-/t10-/m0/s1