1-[2-[1-(3-ethoxy-4-methoxy-phenyl)-2-methylsulfonyl-ethyl]-1,3-bis(oxidanylidene)isoindol-4-yl]pyrrole-3-carbaldehyde

Systemtic Name: 1-[2-[1-(3-ethoxy-4-methoxy-phenyl)-2-methylsulfonyl-ethyl]-1,3-bis(oxidanylidene)isoindol-4-yl]pyrrole-3-carbaldehyde Openeye Name: 1-[2-[1-(3-ethoxy-4-methoxy-phenyl)-2-methylsulfonyl-ethyl]-1,3-dioxo-isoindolin-4-yl]pyrrole-3-carbaldehyde CAS Name: 1-[2-[1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-1,3-dioxo-4-isoindolyl]-3-pyrrolecarboxaldehyde IUPAC Name: 1-[2-[1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-1,3-dioxoisoindol-4-yl]pyrrole-3-carbaldehyde Traditional Name: 1-[2-[1-(3-ethoxy-4-methoxy-phenyl)-2-mesyl-ethyl]-1,3-diketo-isoindolin-4-yl]pyrrole-3-carbaldehyde Formula: C25H24N2O7S MolecularWeight: 496.53226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(CS(=O)(=O)C)N2C(=O)C3=C(C2=O)C(=CC=C3)N4C=CC(=C4)C=O)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(CS(=O)(=O)C)N2C(=O)C3=C(C2=O)C(=CC=C3)N4C=CC(=C4)C=O)OC

InChI

InChI=1S/C25H24N2O7S/c1-4-34-22-12-17(8-9-21(22)33-2)20(15-35(3,31)32)27-24(29)18-6-5-7-19(23(18)25(27)30)26-11-10-16(13-26)14-28/h5-14,20H,4,15H2,1-3H3