N-[3-[[1,1-bis(oxidanylidene)thian-4-yl]amino]phenyl]methanesulfonamide

Systemtic Name: N-[3-[[1,1-bis(oxidanylidene)thian-4-yl]amino]phenyl]methanesulfonamide Openeye Name: N-[3-[(1,1-dioxothian-4-yl)amino]phenyl]methanesulfonamide CAS Name: N-[3-[(1,1-dioxo-4-thianyl)amino]phenyl]methanesulfonamide IUPAC Name: N-[3-[(1,1-dioxothian-4-yl)amino]phenyl]methanesulfonamide Traditional Name: N-[3-[(1,1-diketothian-4-yl)amino]phenyl]methanesulfonamide Formula: C12H18N2O4S2 MolecularWeight: 318.41232

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)NC2CCS(=O)(=O)CC2

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)NC2CCS(=O)(=O)CC2

InChI

InChI=1S/C12H18N2O4S2/c1-19(15,16)14-12-4-2-3-11(9-12)13-10-5-7-20(17,18)8-6-10/h2-4,9-10,13-14H,5-8H2,1H3