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

Systemtic Name: (E)-N'-(4-methyl-3-nitro-phenyl)sulfonyl-3-(4-propan-2-ylphenyl)prop-2-enehydrazide Openeye Name: (E)-3-(4-isopropylphenyl)-N'-(4-methyl-3-nitro-phenyl)sulfonyl-prop-2-enehydrazide CAS Name: (E)-N'-(4-methyl-3-nitrophenyl)sulfonyl-3-(4-propan-2-ylphenyl)-2-propenehydrazide IUPAC Name: (E)-N'-(4-methyl-3-nitrophenyl)sulfonyl-3-(4-propan-2-ylphenyl)prop-2-enehydrazide Traditional Name: (E)-N'-(4-methyl-3-nitro-phenyl)sulfonyl-3-p-cumenyl-acrylohydrazide Formula: C19H21N3O5S MolecularWeight: 403.45214

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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)C(C)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5S/c1-13(2)16-8-5-15(6-9-16)7-11-19(23)20-21-28(26,27)17-10-4-14(3)18(12-17)22(24)25/h4-13,21H,1-3H3,(H,20,23)/b11-7+