ethyl (E,4E)-4-(4-bromophenyl)-4-(4-methylphenyl)sulfonylimino-but-2-enoate

Systemtic Name: ethyl (E,4E)-4-(4-bromophenyl)-4-(4-methylphenyl)sulfonylimino-but-2-enoate Openeye Name: ethyl (E,4E)-4-(4-bromophenyl)-4-(p-tolylsulfonylimino)but-2-enoate CAS Name: (E,4E)-4-(4-bromophenyl)-4-(4-methylphenyl)sulfonylimino-2-butenoic acid ethyl ester IUPAC Name: ethyl (E,4E)-4-(4-bromophenyl)-4-(4-methylphenyl)sulfonyliminobut-2-enoate Traditional Name: (E,4E)-4-(4-bromophenyl)-4-tosylimino-but-2-enoic acid ethyl ester Formula: C19H18BrNO4S MolecularWeight: 436.31952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C=C/C(=N\S(=O)(=O)C1=CC=C(C=C1)C)/C2=CC=C(C=C2)Br

InChI

InChI=1S/C19H18BrNO4S/c1-3-25-19(22)13-12-18(15-6-8-16(20)9-7-15)21-26(23,24)17-10-4-14(2)5-11-17/h4-13H,3H2,1-2H3/b13-12+,21-18+