diethyl (Z)-2-phenyl-3-[1-(phenylsulfonyl)indol-3-yl]but-2-enedioate

Systemtic Name: diethyl (Z)-2-phenyl-3-[1-(phenylsulfonyl)indol-3-yl]but-2-enedioate Openeye Name: diethyl (Z)-2-[1-(benzenesulfonyl)indol-3-yl]-3-phenyl-but-2-enedioate CAS Name: (Z)-2-[1-(benzenesulfonyl)-3-indolyl]-3-phenyl-2-butenedioic acid diethyl ester IUPAC Name: diethyl (Z)-2-[1-(benzenesulfonyl)indol-3-yl]-3-phenylbut-2-enedioate Traditional Name: (Z)-2-(1-besylindol-3-yl)-3-phenyl-but-2-enedioic acid diethyl ester Formula: C28H25NO6S MolecularWeight: 503.5662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)C(=O)OCC)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)/C(=C(/C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)\C(=O)OCC)/C4=CC=CC=C4

InChI

InChI=1S/C28H25NO6S/c1-3-34-27(30)25(20-13-7-5-8-14-20)26(28(31)35-4-2)23-19-29(24-18-12-11-17-22(23)24)36(32,33)21-15-9-6-10-16-21/h5-19H,3-4H2,1-2H3/b26-25-