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

Systemtic Name: (E)-N'-(4-methyl-3-nitro-phenyl)sulfonyl-3-(4-prop-2-enoxyphenyl)prop-2-enehydrazide Openeye Name: (E)-3-(4-allyloxyphenyl)-N'-(4-methyl-3-nitro-phenyl)sulfonyl-prop-2-enehydrazide CAS Name: (E)-N'-(4-methyl-3-nitrophenyl)sulfonyl-3-(4-prop-2-enoxyphenyl)-2-propenehydrazide IUPAC Name: (E)-N'-(4-methyl-3-nitrophenyl)sulfonyl-3-(4-prop-2-enoxyphenyl)prop-2-enehydrazide Traditional Name: (E)-3-(4-allyloxyphenyl)-N'-(4-methyl-3-nitro-phenyl)sulfonyl-acrylohydrazide Formula: C19H19N3O6S MolecularWeight: 417.43566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NNC(=O)C=CC2=CC=C(C=C2)OCC=C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NNC(=O)/C=C/C2=CC=C(C=C2)OCC=C)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O6S/c1-3-12-28-16-8-5-15(6-9-16)7-11-19(23)20-21-29(26,27)17-10-4-14(2)18(13-17)22(24)25/h3-11,13,21H,1,12H2,2H3,(H,20,23)/b11-7+