azanyl (E)-4-(2-chloranylethanoylamino)-2-(4-methoxyphenyl)sulfonyl-4-phenyl-but-2-enoate

Systemtic Name: azanyl (E)-4-(2-chloranylethanoylamino)-2-(4-methoxyphenyl)sulfonyl-4-phenyl-but-2-enoate Openeye Name: amino (E)-4-[(2-chloroacetyl)amino]-2-(4-methoxyphenyl)sulfonyl-4-phenyl-but-2-enoate CAS Name: (E)-4-[(2-chloro-1-oxoethyl)amino]-2-(4-methoxyphenyl)sulfonyl-4-phenyl-2-butenoic acid amino ester IUPAC Name: amino (E)-4-[(2-chloroacetyl)amino]-2-(4-methoxyphenyl)sulfonyl-4-phenylbut-2-enoate Traditional Name: (E)-4-[(2-chloroacetyl)amino]-2-(4-methoxyphenyl)sulfonyl-4-phenyl-but-2-enoic acid amino ester Formula: C19H19ClN2O6S MolecularWeight: 438.88196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C(=CC(C2=CC=CC=C2)NC(=O)CCl)C(=O)ON

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)/C(=C/C(C2=CC=CC=C2)NC(=O)CCl)/C(=O)ON

InChI

InChI=1S/C19H19ClN2O6S/c1-27-14-7-9-15(10-8-14)29(25,26)17(19(24)28-21)11-16(22-18(23)12-20)13-5-3-2-4-6-13/h2-11,16H,12,21H2,1H3,(H,22,23)/b17-11+