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

Systemtic Name: ethyl (E)-3-[4-[(2-nitrophenyl)sulfonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[(2-nitrophenyl)sulfonylamino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(2-nitrophenyl)sulfonylamino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[(2-nitrophenyl)sulfonylamino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(2-nitrophenyl)sulfonylamino]phenyl]acrylic acid ethyl ester Formula: C17H16N2O6S MolecularWeight: 376.38374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O6S/c1-2-25-17(20)12-9-13-7-10-14(11-8-13)18-26(23,24)16-6-4-3-5-15(16)19(21)22/h3-12,18H,2H2,1H3/b12-9+