3-[(2-chlorophenyl)sulfonylamino]-2-cyano-N-(3,5-dimethoxyphenyl)-3-methylsulfanyl-prop-2-enamide

Systemtic Name: 3-[(2-chlorophenyl)sulfonylamino]-2-cyano-N-(3,5-dimethoxyphenyl)-3-methylsulfanyl-prop-2-enamide Openeye Name: 3-[(2-chlorophenyl)sulfonylamino]-2-cyano-N-(3,5-dimethoxyphenyl)-3-methylsulfanyl-prop-2-enamide CAS Name: 3-[(2-chlorophenyl)sulfonylamino]-2-cyano-N-(3,5-dimethoxyphenyl)-3-(methylthio)-2-propenamide IUPAC Name: 3-[(2-chlorophenyl)sulfonylamino]-2-cyano-N-(3,5-dimethoxyphenyl)-3-methylsulfanylprop-2-enamide Traditional Name: 3-[(2-chlorophenyl)sulfonylamino]-2-cyano-N-(3,5-dimethoxyphenyl)-3-(methylthio)acrylamide Formula: C19H18ClN3O5S2 MolecularWeight: 467.94632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)C(=C(NS(=O)(=O)C2=CC=CC=C2Cl)SC)C#N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)C(=C(NS(=O)(=O)C2=CC=CC=C2Cl)SC)C#N)OC

InChI

InChI=1S/C19H18ClN3O5S2/c1-27-13-8-12(9-14(10-13)28-2)22-18(24)15(11-21)19(29-3)23-30(25,26)17-7-5-4-6-16(17)20/h4-10,23H,1-3H3,(H,22,24)