ethyl (E)-3-[3-[(E)-2-(2-nitrophenyl)ethenyl]-1-(phenylsulfonyl)indol-2-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[3-[(E)-2-(2-nitrophenyl)ethenyl]-1-(phenylsulfonyl)indol-2-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[1-(benzenesulfonyl)-3-[(E)-2-(2-nitrophenyl)vinyl]indol-2-yl]prop-2-enoate CAS Name: (E)-3-[1-(benzenesulfonyl)-3-[(E)-2-(2-nitrophenyl)ethenyl]-2-indolyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[1-(benzenesulfonyl)-3-[(E)-2-(2-nitrophenyl)ethenyl]indol-2-yl]prop-2-enoate Traditional Name: (E)-3-[1-besyl-3-[(E)-2-(2-nitrophenyl)vinyl]indol-2-yl]acrylic acid ethyl ester Formula: C27H22N2O6S MolecularWeight: 502.53838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)C=CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)/C=C/C1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)/C=C/C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C27H22N2O6S/c1-2-35-27(30)19-18-26-23(17-16-20-10-6-8-14-24(20)29(31)32)22-13-7-9-15-25(22)28(26)36(33,34)21-11-4-3-5-12-21/h3-19H,2H2,1H3/b17-16+,19-18+