3-azanyl-N-[1,1-bis(oxidanylidene)thian-4-yl]-4-ethyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-[1,1-bis(oxidanylidene)thian-4-yl]-4-ethyl-benzenesulfonamide Openeye Name: 3-amino-N-(1,1-dioxothian-4-yl)-4-ethyl-benzenesulfonamide CAS Name: 3-amino-N-(1,1-dioxo-4-thianyl)-4-ethylbenzenesulfonamide IUPAC Name: 3-amino-N-(1,1-dioxothian-4-yl)-4-ethylbenzenesulfonamide Traditional Name: 3-amino-N-(1,1-diketothian-4-yl)-4-ethyl-benzenesulfonamide Formula: C13H20N2O4S2 MolecularWeight: 332.4389

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)S(=O)(=O)NC2CCS(=O)(=O)CC2)N

Isomeric SMILES

CCC1=C(C=C(C=C1)S(=O)(=O)NC2CCS(=O)(=O)CC2)N

InChI

InChI=1S/C13H20N2O4S2/c1-2-10-3-4-12(9-13(10)14)21(18,19)15-11-5-7-20(16,17)8-6-11/h3-4,9,11,15H,2,5-8,14H2,1H3