(E)-3-[3-(phenylsulfonylamino)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-(phenylsulfonylamino)phenyl]prop-2-enoate Openeye Name: (E)-3-[3-(benzenesulfonamido)phenyl]prop-2-enoate CAS Name: (E)-3-[3-(benzenesulfonamido)phenyl]-2-propenoate IUPAC Name: (E)-3-[3-(benzenesulfonamido)phenyl]prop-2-enoate Traditional Name: (E)-3-[3-(benzenesulfonamido)phenyl]acrylate Formula: C15H12NO4S- MolecularWeight: 302.32508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO4S/c17-15(18)10-9-12-5-4-6-13(11-12)16-21(19,20)14-7-2-1-3-8-14/h1-11,16H,(H,17,18)/p-1/b10-9+