ethyl (E)-3-[4-[(2-methoxy-5-nitro-phenyl)sulfonylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[(2-methoxy-5-nitro-phenyl)sulfonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[(2-methoxy-5-nitro-phenyl)sulfonylamino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(2-methoxy-5-nitrophenyl)sulfonylamino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[(2-methoxy-5-nitrophenyl)sulfonylamino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(2-methoxy-5-nitro-phenyl)sulfonylamino]phenyl]acrylic acid ethyl ester Formula: C18H18N2O7S MolecularWeight: 406.40972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O7S/c1-3-27-18(21)11-6-13-4-7-14(8-5-13)19-28(24,25)17-12-15(20(22)23)9-10-16(17)26-2/h4-12,19H,3H2,1-2H3/b11-6+