methyl (E)-4-[[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (E)-4-[[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: methyl (E)-4-[4-[2-(tert-butylsulfamoyl)phenyl]anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[4-[2-(tert-butylsulfamoyl)phenyl]anilino]-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-[4-[2-(tert-butylsulfamoyl)phenyl]anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-[4-[2-(tert-butylsulfamoyl)phenyl]anilino]-4-keto-but-2-enoic acid methyl ester Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=CC=C1C2=CC=C(C=C2)NC(=O)C=CC(=O)OC

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=CC=C1C2=CC=C(C=C2)NC(=O)/C=C/C(=O)OC

InChI

InChI=1S/C21H24N2O5S/c1-21(2,3)23-29(26,27)18-8-6-5-7-17(18)15-9-11-16(12-10-15)22-19(24)13-14-20(25)28-4/h5-14,23H,1-4H3,(H,22,24)/b14-13+