ethyl 2-[(4-chlorophenyl)-[(4-methylphenyl)sulfonylamino]methyl]prop-2-enoate

Systemtic Name: ethyl 2-[(4-chlorophenyl)-[(4-methylphenyl)sulfonylamino]methyl]prop-2-enoate Openeye Name: ethyl 2-[(4-chlorophenyl)-(p-tolylsulfonylamino)methyl]prop-2-enoate CAS Name: 2-[(4-chlorophenyl)-[(4-methylphenyl)sulfonylamino]methyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl 2-[(4-chlorophenyl)-[(4-methylphenyl)sulfonylamino]methyl]prop-2-enoate Traditional Name: 2-[(4-chlorophenyl)-(tosylamino)methyl]acrylic acid ethyl ester Formula: C19H20ClNO4S MolecularWeight: 393.8844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO4S/c1-4-25-19(22)14(3)18(15-7-9-16(20)10-8-15)21-26(23,24)17-11-5-13(2)6-12-17/h5-12,18,21H,3-4H2,1-2H3