ethyl 3-[[4-[(4-methylphenyl)sulfonylamino]phenyl]amino]but-3-enoate

Systemtic Name: ethyl 3-[[4-[(4-methylphenyl)sulfonylamino]phenyl]amino]but-3-enoate Openeye Name: ethyl 3-[4-(p-tolylsulfonylamino)anilino]but-3-enoate CAS Name: 3-[4-[(4-methylphenyl)sulfonylamino]anilino]-3-butenoic acid ethyl ester IUPAC Name: ethyl 3-[4-[(4-methylphenyl)sulfonylamino]anilino]but-3-enoate Traditional Name: 3-[4-(tosylamino)anilino]but-3-enoic acid ethyl ester Formula: C19H22N2O4S MolecularWeight: 374.45398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=C)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)CC(=C)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H22N2O4S/c1-4-25-19(22)13-15(3)20-16-7-9-17(10-8-16)21-26(23,24)18-11-5-14(2)6-12-18/h5-12,20-21H,3-4,13H2,1-2H3