4-[[4,7-bis(oxidanylidene)-1,3-dihydroisoindol-2-yl]methylamino]-N-(1-phenylpyrazol-4-yl)benzenesulfonamide

Systemtic Name: 4-[[4,7-bis(oxidanylidene)-1,3-dihydroisoindol-2-yl]methylamino]-N-(1-phenylpyrazol-4-yl)benzenesulfonamide Openeye Name: 4-[(4,7-dioxo-1,3-dihydroisoindol-2-yl)methylamino]-N-(1-phenylpyrazol-4-yl)benzenesulfonamide CAS Name: 4-[(4,7-dioxo-1,3-dihydroisoindol-2-yl)methylamino]-N-(1-phenyl-4-pyrazolyl)benzenesulfonamide IUPAC Name: 4-[(4,7-dioxo-1,3-dihydroisoindol-2-yl)methylamino]-N-(1-phenylpyrazol-4-yl)benzenesulfonamide Traditional Name: 4-[(4,7-diketo-1,3-dihydroisoindol-2-yl)methylamino]-N-(1-phenylpyrazol-4-yl)benzenesulfonamide Formula: C24H21N5O4S MolecularWeight: 475.51964

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1CNC3=CC=C(C=C3)S(=O)(=O)NC4=CN(N=C4)C5=CC=CC=C5)C(=O)C=CC2=O

Isomeric SMILES

C1C2=C(CN1CNC3=CC=C(C=C3)S(=O)(=O)NC4=CN(N=C4)C5=CC=CC=C5)C(=O)C=CC2=O

InChI

InChI=1S/C24H21N5O4S/c30-23-10-11-24(31)22-15-28(14-21(22)23)16-25-17-6-8-20(9-7-17)34(32,33)27-18-12-26-29(13-18)19-4-2-1-3-5-19/h1-13,25,27H,14-16H2