ethyl (E)-3-[[2-[(4-chlorophenyl)sulfonylamino]phenyl]amino]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (E)-3-[[2-[(4-chlorophenyl)sulfonylamino]phenyl]amino]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[2-[(4-chlorophenyl)sulfonylamino]anilino]-2-cyano-prop-2-enoate CAS Name: (E)-3-[2-[(4-chlorophenyl)sulfonylamino]anilino]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-[(4-chlorophenyl)sulfonylamino]anilino]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[2-[(4-chlorophenyl)sulfonylamino]anilino]-2-cyano-acrylic acid ethyl ester Formula: C18H16ClN3O4S MolecularWeight: 405.85534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)Cl)/C#N

InChI

InChI=1S/C18H16ClN3O4S/c1-2-26-18(23)13(11-20)12-21-16-5-3-4-6-17(16)22-27(24,25)15-9-7-14(19)8-10-15/h3-10,12,21-22H,2H2,1H3/b13-12+