(E)-3-(4-ethoxyphenyl)-N'-(4-methyl-3-nitro-phenyl)sulfonyl-prop-2-enehydrazide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N'-(4-methyl-3-nitro-phenyl)sulfonyl-prop-2-enehydrazide Openeye Name: (E)-3-(4-ethoxyphenyl)-N'-(4-methyl-3-nitro-phenyl)sulfonyl-prop-2-enehydrazide CAS Name: (E)-3-(4-ethoxyphenyl)-N'-(4-methyl-3-nitrophenyl)sulfonyl-2-propenehydrazide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N'-(4-methyl-3-nitrophenyl)sulfonylprop-2-enehydrazide Traditional Name: (E)-N'-(4-methyl-3-nitro-phenyl)sulfonyl-3-p-phenetyl-acrylohydrazide Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NNS(=O)(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NNS(=O)(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O6S/c1-3-27-15-8-5-14(6-9-15)7-11-18(22)19-20-28(25,26)16-10-4-13(2)17(12-16)21(23)24/h4-12,20H,3H2,1-2H3,(H,19,22)/b11-7+