(E)-3-[3-[(2-nitrophenoxy)sulfonylamino]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-[(2-nitrophenoxy)sulfonylamino]phenyl]prop-2-enoate Openeye Name: (E)-3-[3-[(2-nitrophenoxy)sulfonylamino]phenyl]prop-2-enoate CAS Name: (E)-3-[3-[(2-nitrophenoxy)sulfonylamino]phenyl]-2-propenoate IUPAC Name: (E)-3-[3-[(2-nitrophenoxy)sulfonylamino]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-[(2-nitrophenoxy)sulfonylamino]phenyl]acrylate Formula: C15H11N2O7S- MolecularWeight: 363.32204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OS(=O)(=O)NC2=CC=CC(=C2)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OS(=O)(=O)NC2=CC=CC(=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C15H12N2O7S/c18-15(19)9-8-11-4-3-5-12(10-11)16-25(22,23)24-14-7-2-1-6-13(14)17(20)21/h1-10,16H,(H,18,19)/p-1/b9-8+