methyl (Z)-3-bromanyl-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-prop-2-enoate

Systemtic Name: methyl (Z)-3-bromanyl-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-prop-2-enoate Openeye Name: methyl (Z)-3-bromo-3-phenyl-2-(p-tolylsulfonylamino)prop-2-enoate CAS Name: (Z)-3-bromo-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-bromo-2-[(4-methylphenyl)sulfonylamino]-3-phenylprop-2-enoate Traditional Name: (Z)-3-bromo-3-phenyl-2-(tosylamino)acrylic acid methyl ester Formula: C17H16BrNO4S MolecularWeight: 410.28224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=C(C2=CC=CC=C2)Br)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/C(=C(/C2=CC=CC=C2)\Br)/C(=O)OC

InChI

InChI=1S/C17H16BrNO4S/c1-12-8-10-14(11-9-12)24(21,22)19-16(17(20)23-2)15(18)13-6-4-3-5-7-13/h3-11,19H,1-2H3/b16-15-