N-[(4-aminophenyl)methyl]-1,1-bis(oxidanylidene)thiolane-3-sulfonamide

Systemtic Name: N-[(4-aminophenyl)methyl]-1,1-bis(oxidanylidene)thiolane-3-sulfonamide Openeye Name: N-[(4-aminophenyl)methyl]-1,1-dioxo-thiolane-3-sulfonamide CAS Name: N-[(4-aminophenyl)methyl]-1,1-dioxo-3-thiolanesulfonamide IUPAC Name: N-[(4-aminophenyl)methyl]-1,1-dioxothiolane-3-sulfonamide Traditional Name: N-(4-aminobenzyl)-1,1-diketo-thiolane-3-sulfonamide Formula: C11H16N2O4S2 MolecularWeight: 304.38574

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1S(=O)(=O)NCC2=CC=C(C=C2)N

Isomeric SMILES

C1CS(=O)(=O)CC1S(=O)(=O)NCC2=CC=C(C=C2)N

InChI

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