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

Systemtic Name: methyl (Z)-2-cyano-3-[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]amino]prop-2-enoate Openeye Name: methyl (Z)-2-cyano-3-[4-[(3,4-dimethylphenyl)sulfamoyl]anilino]prop-2-enoate CAS Name: (Z)-2-cyano-3-[4-[(3,4-dimethylphenyl)sulfamoyl]anilino]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-cyano-3-[4-[(3,4-dimethylphenyl)sulfamoyl]anilino]prop-2-enoate Traditional Name: (Z)-2-cyano-3-[4-[(3,4-dimethylphenyl)sulfamoyl]anilino]acrylic acid methyl ester Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C(C#N)C(=O)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N/C=C(/C#N)\C(=O)OC)C

InChI

InChI=1S/C19H19N3O4S/c1-13-4-5-17(10-14(13)2)22-27(24,25)18-8-6-16(7-9-18)21-12-15(11-20)19(23)26-3/h4-10,12,21-22H,1-3H3/b15-12-