ethyl (Z)-3-[2-[(4-methoxyphenyl)sulfonylamino]-5-nitro-phenyl]-3-phenyl-prop-2-enoate

Systemtic Name: ethyl (Z)-3-[2-[(4-methoxyphenyl)sulfonylamino]-5-nitro-phenyl]-3-phenyl-prop-2-enoate Openeye Name: ethyl (Z)-3-[2-[(4-methoxyphenyl)sulfonylamino]-5-nitro-phenyl]-3-phenyl-prop-2-enoate CAS Name: (Z)-3-[2-[(4-methoxyphenyl)sulfonylamino]-5-nitrophenyl]-3-phenyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[2-[(4-methoxyphenyl)sulfonylamino]-5-nitrophenyl]-3-phenylprop-2-enoate Traditional Name: (Z)-3-[2-[(4-methoxyphenyl)sulfonylamino]-5-nitro-phenyl]-3-phenyl-acrylic acid ethyl ester Formula: C24H22N2O7S MolecularWeight: 482.50568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C1=CC=CC=C1)C2=C(C=CC(=C2)[N+](=O)[O-])NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)/C=C(/C1=CC=CC=C1)\C2=C(C=CC(=C2)[N+](=O)[O-])NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H22N2O7S/c1-3-33-24(27)16-21(17-7-5-4-6-8-17)22-15-18(26(28)29)9-14-23(22)25-34(30,31)20-12-10-19(32-2)11-13-20/h4-16,25H,3H2,1-2H3/b21-16-