N-(4-methyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphospholan-2-yl)benzenesulfonamide

Systemtic Name: N-(4-methyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphospholan-2-yl)benzenesulfonamide Openeye Name: N-(4-methyl-2-thioxo-1,3,2$l^{5}-dioxaphospholan-2-yl)benzenesulfonamide CAS Name: N-(4-methyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphospholan-2-yl)benzenesulfonamide IUPAC Name: N-(4-methyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphospholan-2-yl)benzenesulfonamide Traditional Name: N-(4-methyl-2-thioxo-1,3,2$l^{5}-dioxaphospholan-2-yl)benzenesulfonamide Formula: C9H12NO4PS2 MolecularWeight: 293.299641

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Descriptors Computed from Structure

Canonical SMILES:

CC1COP(=S)(O1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1COP(=S)(O1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C9H12NO4PS2/c1-8-7-13-15(16,14-8)10-17(11,12)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,10,16)