4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-[4-(pyridin-4-ylmethyl)phenyl]benzenesulfonamide

Systemtic Name: 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-[4-(pyridin-4-ylmethyl)phenyl]benzenesulfonamide Openeye Name: 4-[(1,3-dioxoisoindolin-2-yl)methyl]-N-[4-(4-pyridylmethyl)phenyl]benzenesulfonamide CAS Name: 4-[(1,3-dioxo-2-isoindolyl)methyl]-N-[4-(pyridin-4-ylmethyl)phenyl]benzenesulfonamide IUPAC Name: 4-[(1,3-dioxoisoindol-2-yl)methyl]-N-[4-(pyridin-4-ylmethyl)phenyl]benzenesulfonamide Traditional Name: 4-(phthalimidomethyl)-N-[4-(4-pyridylmethyl)phenyl]benzenesulfonamide Formula: C27H21N3O4S MolecularWeight: 483.53834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)CC5=CC=NC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)CC5=CC=NC=C5

InChI

InChI=1S/C27H21N3O4S/c31-26-24-3-1-2-4-25(24)27(32)30(26)18-21-7-11-23(12-8-21)35(33,34)29-22-9-5-19(6-10-22)17-20-13-15-28-16-14-20/h1-16,29H,17-18H2