methyl (Z)-2-cyano-3-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]amino]prop-2-enoate

Systemtic Name: methyl (Z)-2-cyano-3-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]amino]prop-2-enoate Openeye Name: methyl (Z)-2-cyano-3-[4-[(4-ethoxyphenyl)sulfamoyl]anilino]prop-2-enoate CAS Name: (Z)-2-cyano-3-[4-[(4-ethoxyphenyl)sulfamoyl]anilino]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-cyano-3-[4-[(4-ethoxyphenyl)sulfamoyl]anilino]prop-2-enoate Traditional Name: (Z)-2-cyano-3-[4-(p-phenetylsulfamoyl)anilino]acrylic acid methyl ester Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C(C#N)C(=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N/C=C(/C#N)\C(=O)OC

InChI

InChI=1S/C19H19N3O5S/c1-3-27-17-8-4-16(5-9-17)22-28(24,25)18-10-6-15(7-11-18)21-13-14(12-20)19(23)26-2/h4-11,13,21-22H,3H2,1-2H3/b14-13-