ethyl (Z)-3-[2-[(2Z)-2-[chloranyl(phenylsulfonyl)methylidene]hydrazinyl]phenyl]-2-phenyl-prop-2-enoate

Systemtic Name: ethyl (Z)-3-[2-[(2Z)-2-[chloranyl(phenylsulfonyl)methylidene]hydrazinyl]phenyl]-2-phenyl-prop-2-enoate Openeye Name: ethyl (Z)-3-[2-[(2Z)-2-[benzenesulfonyl(chloro)methylene]hydrazino]phenyl]-2-phenyl-prop-2-enoate CAS Name: (Z)-3-[2-[(2Z)-2-[benzenesulfonyl(chloro)methylidene]hydrazinyl]phenyl]-2-phenyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[2-[(2Z)-2-[benzenesulfonyl(chloro)methylidene]hydrazinyl]phenyl]-2-phenylprop-2-enoate Traditional Name: (Z)-3-[2-[(N'Z)-N'-[besyl(chloro)methylene]hydrazino]phenyl]-2-phenyl-acrylic acid ethyl ester Formula: C24H21ClN2O4S MolecularWeight: 468.95254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=CC=C1NN=C(S(=O)(=O)C2=CC=CC=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C(=C\C1=CC=CC=C1N/N=C(/S(=O)(=O)C2=CC=CC=C2)\Cl)/C3=CC=CC=C3

InChI

InChI=1S/C24H21ClN2O4S/c1-2-31-23(28)21(18-11-5-3-6-12-18)17-19-13-9-10-16-22(19)26-27-24(25)32(29,30)20-14-7-4-8-15-20/h3-17,26H,2H2,1H3/b21-17-,27-24+