ethyl (E)-4-[[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]carbamothioylamino]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-[[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]carbamothioylamino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]carbamothioylamino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[[4-[(2,6-dimethylphenyl)sulfamoyl]anilino]-sulfanylidenemethyl]amino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]carbamothioylamino]-4-oxobut-2-enoate Traditional Name: (E)-4-[[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]thiocarbamoylamino]-4-keto-but-2-enoic acid ethyl ester Formula: C21H23N3O5S2 MolecularWeight: 461.55442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NC(=S)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NC(=S)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C21H23N3O5S2/c1-4-29-19(26)13-12-18(25)23-21(30)22-16-8-10-17(11-9-16)31(27,28)24-20-14(2)6-5-7-15(20)3/h5-13,24H,4H2,1-3H3,(H2,22,23,25,30)/b13-12+