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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C

InChI

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