(E)-3-[3-[(4-nitrophenoxy)sulfonylamino]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-[(4-nitrophenoxy)sulfonylamino]phenyl]prop-2-enoate Openeye Name: (E)-3-[3-[(4-nitrophenoxy)sulfonylamino]phenyl]prop-2-enoate CAS Name: (E)-3-[3-[(4-nitrophenoxy)sulfonylamino]phenyl]-2-propenoate IUPAC Name: (E)-3-[3-[(4-nitrophenoxy)sulfonylamino]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-[(4-nitrophenoxy)sulfonylamino]phenyl]acrylate Formula: C15H11N2O7S- MolecularWeight: 363.32204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)OC2=CC=C(C=C2)[N+](=O)[O-])C=CC(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)OC2=CC=C(C=C2)[N+](=O)[O-])/C=C/C(=O)[O-]

InChI

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