ethyl (E)-3-[4-chloranyl-2-[(4-methylphenyl)sulfonylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-chloranyl-2-[(4-methylphenyl)sulfonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-chloro-2-(p-tolylsulfonylamino)phenyl]prop-2-enoate CAS Name: (E)-3-[4-chloro-2-[(4-methylphenyl)sulfonylamino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-chloro-2-[(4-methylphenyl)sulfonylamino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-chloro-2-(tosylamino)phenyl]acrylic acid ethyl ester Formula: C18H18ClNO4S MolecularWeight: 379.85782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO4S/c1-3-24-18(21)11-7-14-6-8-15(19)12-17(14)20-25(22,23)16-9-4-13(2)5-10-16/h4-12,20H,3H2,1-2H3/b11-7+