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

Systemtic Name: (E)-3-(4-ethylphenyl)-N'-(4-methyl-3-nitro-phenyl)sulfonyl-prop-2-enehydrazide Openeye Name: (E)-3-(4-ethylphenyl)-N'-(4-methyl-3-nitro-phenyl)sulfonyl-prop-2-enehydrazide CAS Name: (E)-3-(4-ethylphenyl)-N'-(4-methyl-3-nitrophenyl)sulfonyl-2-propenehydrazide IUPAC Name: (E)-3-(4-ethylphenyl)-N'-(4-methyl-3-nitrophenyl)sulfonylprop-2-enehydrazide Traditional Name: (E)-3-(4-ethylphenyl)-N'-(4-methyl-3-nitro-phenyl)sulfonyl-acrylohydrazide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NNS(=O)(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NNS(=O)(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5S/c1-3-14-5-7-15(8-6-14)9-11-18(22)19-20-27(25,26)16-10-4-13(2)17(12-16)21(23)24/h4-12,20H,3H2,1-2H3,(H,19,22)/b11-9+