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

Systemtic Name: ethyl (E)-4-[[4-[(4-iodophenyl)sulfamoyl]phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[4-[(4-iodophenyl)sulfamoyl]anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[4-[(4-iodophenyl)sulfamoyl]anilino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[4-[(4-iodophenyl)sulfamoyl]anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-[4-[(4-iodophenyl)sulfamoyl]anilino]-4-keto-but-2-enoic acid ethyl ester Formula: C18H17IN2O5S MolecularWeight: 500.30745

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17IN2O5S/c1-2-26-18(23)12-11-17(22)20-14-7-9-16(10-8-14)27(24,25)21-15-5-3-13(19)4-6-15/h3-12,21H,2H2,1H3,(H,20,22)/b12-11+