N'-[4-[(2S)-butan-2-yl]phenyl]sulfonyl-2-(2-nitrophenoxy)ethanehydrazide

Systemtic Name: N'-[4-[(2S)-butan-2-yl]phenyl]sulfonyl-2-(2-nitrophenoxy)ethanehydrazide Openeye Name: N'-[4-[(1S)-1-methylpropyl]phenyl]sulfonyl-2-(2-nitrophenoxy)acetohydrazide CAS Name: N'-[4-[(2S)-butan-2-yl]phenyl]sulfonyl-2-(2-nitrophenoxy)acetohydrazide IUPAC Name: N'-[4-[(2S)-butan-2-yl]phenyl]sulfonyl-2-(2-nitrophenoxy)acetohydrazide Traditional Name: N'-[4-[(1S)-1-methylpropyl]phenyl]sulfonyl-2-(2-nitrophenoxy)acetohydrazide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)NNC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)S(=O)(=O)NNC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O6S/c1-3-13(2)14-8-10-15(11-9-14)28(25,26)20-19-18(22)12-27-17-7-5-4-6-16(17)21(23)24/h4-11,13,20H,3,12H2,1-2H3,(H,19,22)/t13-/m0/s1