4-[5-chloranyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]benzenesulfonamide

Systemtic Name: 4-[5-chloranyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]benzenesulfonamide Openeye Name: 4-(5-chloro-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)benzenesulfonamide CAS Name: 4-(5-chloro-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)benzenesulfonamide IUPAC Name: 4-(5-chloro-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)benzenesulfonamide Traditional Name: 4-(5-chloro-1,3-diketo-3a,4,7,7a-tetrahydroisoindol-2-yl)benzenesulfonamide Formula: C14H13ClN2O4S MolecularWeight: 340.78202

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC2C1C(=O)N(C2=O)C3=CC=C(C=C3)S(=O)(=O)N)Cl

Isomeric SMILES

C1C=C(CC2C1C(=O)N(C2=O)C3=CC=C(C=C3)S(=O)(=O)N)Cl

InChI

InChI=1S/C14H13ClN2O4S/c15-8-1-6-11-12(7-8)14(19)17(13(11)18)9-2-4-10(5-3-9)22(16,20)21/h1-5,11-12H,6-7H2,(H2,16,20,21)