ethyl 2-[(4-bromophenyl)-[(4-methylphenyl)sulfonylamino]methyl]buta-2,3-dienoate

Systemtic Name: ethyl 2-[(4-bromophenyl)-[(4-methylphenyl)sulfonylamino]methyl]buta-2,3-dienoate Openeye Name: ethyl 2-[(4-bromophenyl)-(p-tolylsulfonylamino)methyl]buta-2,3-dienoate CAS Name: 2-[(4-bromophenyl)-[(4-methylphenyl)sulfonylamino]methyl]buta-2,3-dienoic acid ethyl ester IUPAC Name: ethyl 2-[(4-bromophenyl)-[(4-methylphenyl)sulfonylamino]methyl]buta-2,3-dienoate Traditional Name: 2-[(4-bromophenyl)-(tosylamino)methyl]buta-2,3-dienoic acid ethyl ester Formula: C20H20BrNO4S MolecularWeight: 450.3461

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C=C)C(C1=CC=C(C=C1)Br)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)C(=C=C)C(C1=CC=C(C=C1)Br)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H20BrNO4S/c1-4-18(20(23)26-5-2)19(15-8-10-16(21)11-9-15)22-27(24,25)17-12-6-14(3)7-13-17/h6-13,19,22H,1,5H2,2-3H3