ethyl (E)-4-[[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-[[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[4-[(2,4-dimethylphenyl)sulfamoyl]anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[4-[(2,4-dimethylphenyl)sulfamoyl]anilino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[4-[(2,4-dimethylphenyl)sulfamoyl]anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-[4-[(2,4-dimethylphenyl)sulfamoyl]anilino]-4-keto-but-2-enoic acid ethyl ester Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C20H22N2O5S/c1-4-27-20(24)12-11-19(23)21-16-6-8-17(9-7-16)28(25,26)22-18-10-5-14(2)13-15(18)3/h5-13,22H,4H2,1-3H3,(H,21,23)/b12-11+