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

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

Systemtic Name:(E)-3-[3-[(4-nitrophenoxy)sulfonylamino]phenyl]prop-2-enoic acid
Openeye Name:(E)-3-[3-[(4-nitrophenoxy)sulfonylamino]phenyl]prop-2-enoic acid
CAS Name:(E)-3-[3-[(4-nitrophenoxy)sulfonylamino]phenyl]-2-propenoic acid
IUPAC Name:(E)-3-[3-[(4-nitrophenoxy)sulfonylamino]phenyl]prop-2-enoic acid
Traditional Name:(E)-3-[3-[(4-nitrophenoxy)sulfonylamino]phenyl]acrylic acid
Formula: C15H12N2O7S
MolecularWeight: 364.32998
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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)/b9-4+


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