4-[(E)-3-[4-[(4-methylphenyl)sulfonylamino]phenyl]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: 4-[(E)-3-[4-[(4-methylphenyl)sulfonylamino]phenyl]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: 4-[(E)-3-oxo-3-[4-(p-tolylsulfonylamino)phenyl]prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[4-[(4-methylphenyl)sulfonylamino]phenyl]-3-oxoprop-1-enyl]benzoate IUPAC Name: 4-[(E)-3-[4-[(4-methylphenyl)sulfonylamino]phenyl]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-[4-(tosylamino)phenyl]prop-1-enyl]benzoate Formula: C23H18NO5S- MolecularWeight: 420.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)C=CC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C23H19NO5S/c1-16-2-13-21(14-3-16)30(28,29)24-20-11-9-18(10-12-20)22(25)15-6-17-4-7-19(8-5-17)23(26)27/h2-15,24H,1H3,(H,26,27)/p-1/b15-6+