3-chloranyl-4-methyl-5-nitro-N-(3-oxidanylidene-1,2-dihydroisoindol-4-yl)benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methyl-5-nitro-N-(3-oxidanylidene-1,2-dihydroisoindol-4-yl)benzenesulfonamide Openeye Name: 3-chloro-4-methyl-5-nitro-N-(3-oxoisoindolin-4-yl)benzenesulfonamide CAS Name: 3-chloro-4-methyl-5-nitro-N-(3-oxo-1,2-dihydroisoindol-4-yl)benzenesulfonamide IUPAC Name: 3-chloro-4-methyl-5-nitro-N-(3-oxo-1,2-dihydroisoindol-4-yl)benzenesulfonamide Traditional Name: 3-chloro-N-(3-ketoisoindolin-4-yl)-4-methyl-5-nitro-benzenesulfonamide Formula: C15H12ClN3O5S MolecularWeight: 381.79088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NC2=CC=CC3=C2C(=O)NC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NC2=CC=CC3=C2C(=O)NC3)Cl

InChI

InChI=1S/C15H12ClN3O5S/c1-8-11(16)5-10(6-13(8)19(21)22)25(23,24)18-12-4-2-3-9-7-17-15(20)14(9)12/h2-6,18H,7H2,1H3,(H,17,20)