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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-4-chloranyl-2,5-dimethyl-benzenesulfonamide Openeye Name: 4-chloro-N-(1,3-dioxoisoindolin-5-yl)-2,5-dimethyl-benzenesulfonamide CAS Name: 4-chloro-N-(1,3-dioxo-5-isoindolyl)-2,5-dimethylbenzenesulfonamide IUPAC Name: 4-chloro-N-(1,3-dioxoisoindol-5-yl)-2,5-dimethylbenzenesulfonamide Traditional Name: 4-chloro-N-(1,3-diketoisoindolin-5-yl)-2,5-dimethyl-benzenesulfonamide Formula: C16H13ClN2O4S MolecularWeight: 364.80342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

InChI

InChI=1S/C16H13ClN2O4S/c1-8-6-14(9(2)5-13(8)17)24(22,23)19-10-3-4-11-12(7-10)16(21)18-15(11)20/h3-7,19H,1-2H3,(H,18,20,21)