1-(3-aminophenyl)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]methanesulfonamide

Systemtic Name: 1-(3-aminophenyl)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]methanesulfonamide Openeye Name: 1-(3-aminophenyl)-N-(1,1-dioxothiolan-3-yl)methanesulfonamide CAS Name: 1-(3-aminophenyl)-N-(1,1-dioxo-3-thiolanyl)methanesulfonamide IUPAC Name: 1-(3-aminophenyl)-N-(1,1-dioxothiolan-3-yl)methanesulfonamide Traditional Name: 1-(3-aminophenyl)-N-(1,1-diketothiolan-3-yl)methanesulfonamide Formula: C11H16N2O4S2 MolecularWeight: 304.38574

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NS(=O)(=O)CC2=CC(=CC=C2)N

Isomeric SMILES

C1CS(=O)(=O)CC1NS(=O)(=O)CC2=CC(=CC=C2)N

InChI

InChI=1S/C11H16N2O4S2/c12-10-3-1-2-9(6-10)7-19(16,17)13-11-4-5-18(14,15)8-11/h1-3,6,11,13H,4-5,7-8,12H2