ethyl (Z)-4-(4-chlorophenyl)-4-iodanyl-2-[(4-methylphenyl)sulfonylamino]but-3-enoate

Systemtic Name: ethyl (Z)-4-(4-chlorophenyl)-4-iodanyl-2-[(4-methylphenyl)sulfonylamino]but-3-enoate Openeye Name: ethyl (Z)-4-(4-chlorophenyl)-4-iodo-2-(p-tolylsulfonylamino)but-3-enoate CAS Name: (Z)-4-(4-chlorophenyl)-4-iodo-2-[(4-methylphenyl)sulfonylamino]-3-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-4-(4-chlorophenyl)-4-iodo-2-[(4-methylphenyl)sulfonylamino]but-3-enoate Traditional Name: (Z)-4-(4-chlorophenyl)-4-iodo-2-(tosylamino)but-3-enoic acid ethyl ester Formula: C19H19ClINO4S MolecularWeight: 519.78093

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C=C(C1=CC=C(C=C1)Cl)I)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)C(/C=C(/C1=CC=C(C=C1)Cl)\I)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H19ClINO4S/c1-3-26-19(23)18(12-17(21)14-6-8-15(20)9-7-14)22-27(24,25)16-10-4-13(2)5-11-16/h4-12,18,22H,3H2,1-2H3/b17-12-