N-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-phenyl-1,2,4-triazol-3-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-phenyl-1,2,4-triazol-3-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[5-(1,3-dioxoisoindolin-2-yl)-1-phenyl-1,2,4-triazol-3-yl]-4-methyl-benzenesulfonamide CAS Name: N-[5-(1,3-dioxo-2-isoindolyl)-1-phenyl-1,2,4-triazol-3-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[5-(1,3-dioxoisoindol-2-yl)-1-phenyl-1,2,4-triazol-3-yl]-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-(1-phenyl-5-phthalimido-1,2,4-triazol-3-yl)benzenesulfonamide Formula: C23H17N5O4S MolecularWeight: 459.47718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NN(C(=N2)N3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NN(C(=N2)N3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C23H17N5O4S/c1-15-11-13-17(14-12-15)33(31,32)26-22-24-23(28(25-22)16-7-3-2-4-8-16)27-20(29)18-9-5-6-10-19(18)21(27)30/h2-14H,1H3,(H,25,26)