diethyl (E)-2-[1-(phenylsulfonyl)indol-2-yl]-3-thiophen-2-yl-but-2-enedioate

Systemtic Name: diethyl (E)-2-[1-(phenylsulfonyl)indol-2-yl]-3-thiophen-2-yl-but-2-enedioate Openeye Name: diethyl (E)-2-[1-(benzenesulfonyl)indol-2-yl]-3-(2-thienyl)but-2-enedioate CAS Name: (E)-2-[1-(benzenesulfonyl)-2-indolyl]-3-thiophen-2-yl-2-butenedioic acid diethyl ester IUPAC Name: diethyl (E)-2-[1-(benzenesulfonyl)indol-2-yl]-3-thiophen-2-ylbut-2-enedioate Traditional Name: (E)-2-(1-besylindol-2-yl)-3-(2-thienyl)but-2-enedioic acid diethyl ester Formula: C26H23NO6S2 MolecularWeight: 509.59392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C1=CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)C(=O)OCC)C4=CC=CS4

Isomeric SMILES

CCOC(=O)/C(=C(/C1=CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)\C(=O)OCC)/C4=CC=CS4

InChI

InChI=1S/C26H23NO6S2/c1-3-32-25(28)23(24(26(29)33-4-2)22-15-10-16-34-22)21-17-18-11-8-9-14-20(18)27(21)35(30,31)19-12-6-5-7-13-19/h5-17H,3-4H2,1-2H3/b24-23-