ethyl (E)-2-cyano-3-[2-[4-(4-propan-2-ylphenyl)sulfonylphenyl]hydrazinyl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[2-[4-(4-propan-2-ylphenyl)sulfonylphenyl]hydrazinyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[2-[4-(4-isopropylphenyl)sulfonylphenyl]hydrazino]prop-2-enoate CAS Name: (E)-2-cyano-3-[[4-(4-propan-2-ylphenyl)sulfonylphenyl]hydrazo]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[2-[4-(4-propan-2-ylphenyl)sulfonylphenyl]hydrazinyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[N'-(4-p-cumenylsulfonylphenyl)hydrazino]acrylic acid ethyl ester Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNNC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)C(C)C)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NNC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)C(C)C)/C#N

InChI

InChI=1S/C21H23N3O4S/c1-4-28-21(25)17(13-22)14-23-24-18-7-11-20(12-8-18)29(26,27)19-9-5-16(6-10-19)15(2)3/h5-12,14-15,23-24H,4H2,1-3H3/b17-14+