S-methyl (E)-3-[5-methyl-2-[(4-methylphenyl)sulfonylamino]phenyl]prop-2-enethioate

Systemtic Name: S-methyl (E)-3-[5-methyl-2-[(4-methylphenyl)sulfonylamino]phenyl]prop-2-enethioate Openeye Name: S-methyl (E)-3-[5-methyl-2-(p-tolylsulfonylamino)phenyl]prop-2-enethioate CAS Name: (E)-3-[5-methyl-2-[(4-methylphenyl)sulfonylamino]phenyl]-2-propenethioic acid S-methyl ester IUPAC Name: S-methyl (E)-3-[5-methyl-2-[(4-methylphenyl)sulfonylamino]phenyl]prop-2-enethioate Traditional Name: (E)-3-[5-methyl-2-(tosylamino)phenyl]prop-2-enethioic acid S-methyl ester Formula: C18H19NO3S2 MolecularWeight: 361.47836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C)C=CC(=O)SC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C)/C=C/C(=O)SC

InChI

InChI=1S/C18H19NO3S2/c1-13-4-8-16(9-5-13)24(21,22)19-17-10-6-14(2)12-15(17)7-11-18(20)23-3/h4-12,19H,1-3H3/b11-7+