N-[1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]pyrazol-4-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]pyrazol-4-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-[2-(1,3-dioxoisoindolin-2-yl)ethyl]pyrazol-4-yl]-4-methyl-benzenesulfonamide CAS Name: N-[1-[2-(1,3-dioxo-2-isoindolyl)ethyl]-4-pyrazolyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-[2-(1,3-dioxoisoindol-2-yl)ethyl]pyrazol-4-yl]-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-[1-(2-phthalimidoethyl)pyrazol-4-yl]benzenesulfonamide Formula: C20H18N4O4S MolecularWeight: 410.44632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CN(N=C2)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CN(N=C2)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H18N4O4S/c1-14-6-8-16(9-7-14)29(27,28)22-15-12-21-23(13-15)10-11-24-19(25)17-4-2-3-5-18(17)20(24)26/h2-9,12-13,22H,10-11H2,1H3