(E)-3-[4-(2-chlorophenyl)azanidylsulfonylphenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-(2-chlorophenyl)azanidylsulfonylphenyl]prop-2-enoate Openeye Name: (E)-3-[4-(2-chlorophenyl)azanidylsulfonylphenyl]prop-2-enoate CAS Name: (E)-3-[4-(2-chlorophenyl)azanidylsulfonylphenyl]-2-propenoate IUPAC Name: (E)-3-[4-(2-chlorophenyl)azanidylsulfonylphenyl]prop-2-enoate Traditional Name: (E)-3-[4-(2-chlorophenyl)azanidylsulfonylphenyl]acrylate Formula: C15H10ClNO4S-2 MolecularWeight: 335.7622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClNO4S/c16-13-3-1-2-4-14(13)17-22(20,21)12-8-5-11(6-9-12)7-10-15(18)19/h1-10H,(H,18,19)/q-1/p-1/b10-7+