ethyl 3-[[2-[(2-chloranyl-4-methyl-phenyl)sulfonylamino]phenyl]amino]-2-cyano-prop-2-enoate

Systemtic Name: ethyl 3-[[2-[(2-chloranyl-4-methyl-phenyl)sulfonylamino]phenyl]amino]-2-cyano-prop-2-enoate Openeye Name: ethyl 3-[2-[(2-chloro-4-methyl-phenyl)sulfonylamino]anilino]-2-cyano-prop-2-enoate CAS Name: 3-[2-[(2-chloro-4-methylphenyl)sulfonylamino]anilino]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl 3-[2-[(2-chloro-4-methylphenyl)sulfonylamino]anilino]-2-cyanoprop-2-enoate Traditional Name: 3-[2-[(2-chloro-4-methyl-phenyl)sulfonylamino]anilino]-2-cyano-acrylic acid ethyl ester Formula: C19H18ClN3O4S MolecularWeight: 419.88192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC=CC=C1NS(=O)(=O)C2=C(C=C(C=C2)C)Cl)C#N

Isomeric SMILES

CCOC(=O)C(=CNC1=CC=CC=C1NS(=O)(=O)C2=C(C=C(C=C2)C)Cl)C#N

InChI

InChI=1S/C19H18ClN3O4S/c1-3-27-19(24)14(11-21)12-22-16-6-4-5-7-17(16)23-28(25,26)18-9-8-13(2)10-15(18)20/h4-10,12,22-23H,3H2,1-2H3