(E)-3-[5-chloranyl-2-(phenylsulfonylamino)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[5-chloranyl-2-(phenylsulfonylamino)phenyl]prop-2-enoate Openeye Name: (E)-3-[2-(benzenesulfonamido)-5-chloro-phenyl]prop-2-enoate CAS Name: (E)-3-[2-(benzenesulfonamido)-5-chlorophenyl]-2-propenoate IUPAC Name: (E)-3-[2-(benzenesulfonamido)-5-chlorophenyl]prop-2-enoate Traditional Name: (E)-3-[2-(benzenesulfonamido)-5-chloro-phenyl]acrylate Formula: C15H11ClNO4S- MolecularWeight: 336.77014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClNO4S/c16-12-7-8-14(11(10-12)6-9-15(18)19)17-22(20,21)13-4-2-1-3-5-13/h1-10,17H,(H,18,19)/p-1/b9-6+