(E)-3-[4-[(4-methylphenyl)sulfonylcarbamoylamino]phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-[(4-methylphenyl)sulfonylcarbamoylamino]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-(p-tolylsulfonylcarbamoylamino)phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[[[(4-methylphenyl)sulfonylamino]-oxomethyl]amino]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[(4-methylphenyl)sulfonylcarbamoylamino]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-(tosylcarbamoylamino)phenyl]acrylic acid Formula: C17H16N2O5S MolecularWeight: 360.38434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O5S/c1-12-2-9-15(10-3-12)25(23,24)19-17(22)18-14-7-4-13(5-8-14)6-11-16(20)21/h2-11H,1H3,(H,20,21)(H2,18,19,22)/b11-6+