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

Systemtic Name: N-[4-[5-chloranyl-1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-phenyl]-4-propan-2-yl-benzenesulfonamide Openeye Name: N-[4-(5-chloro-1,3-dioxo-isoindolin-2-yl)-3-methyl-phenyl]-4-isopropyl-benzenesulfonamide CAS Name: N-[4-(5-chloro-1,3-dioxo-2-isoindolyl)-3-methylphenyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[4-(5-chloro-1,3-dioxoisoindol-2-yl)-3-methylphenyl]-4-propan-2-ylbenzenesulfonamide Traditional Name: N-[4-(5-chloro-1,3-diketo-isoindolin-2-yl)-3-methyl-phenyl]-4-isopropyl-benzenesulfonamide Formula: C24H21ClN2O4S MolecularWeight: 468.95254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)C(C)C)N3C(=O)C4=C(C3=O)C=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)C(C)C)N3C(=O)C4=C(C3=O)C=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN2O4S/c1-14(2)16-4-8-19(9-5-16)32(30,31)26-18-7-11-22(15(3)12-18)27-23(28)20-10-6-17(25)13-21(20)24(27)29/h4-14,26H,1-3H3