N-methyl-N-[4-[methyl(phenylsulfonyl)amino]-1,2,5-oxadiazol-3-yl]benzenesulfonamide

Systemtic Name: N-methyl-N-[4-[methyl(phenylsulfonyl)amino]-1,2,5-oxadiazol-3-yl]benzenesulfonamide Openeye Name: N-[4-[benzenesulfonyl(methyl)amino]-1,2,5-oxadiazol-3-yl]-N-methyl-benzenesulfonamide CAS Name: N-[4-[benzenesulfonyl(methyl)amino]-1,2,5-oxadiazol-3-yl]-N-methylbenzenesulfonamide IUPAC Name: N-[4-[benzenesulfonyl(methyl)amino]-1,2,5-oxadiazol-3-yl]-N-methylbenzenesulfonamide Traditional Name: N-[4-[besyl(methyl)amino]furazan-3-yl]-N-methyl-benzenesulfonamide Formula: C16H16N4O5S2 MolecularWeight: 408.45204

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NON=C1N(C)S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1=NON=C1N(C)S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H16N4O5S2/c1-19(26(21,22)13-9-5-3-6-10-13)15-16(18-25-17-15)20(2)27(23,24)14-11-7-4-8-12-14/h3-12H,1-2H3