2,3,5,6-tetramethyl-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]benzenesulfonamide

Systemtic Name: 2,3,5,6-tetramethyl-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]benzenesulfonamide Openeye Name: 2,3,5,6-tetramethyl-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-N-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]benzenesulfonamide IUPAC Name: 2,3,5,6-tetramethyl-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]benzenesulfonamide Traditional Name: 2,3,5,6-tetramethyl-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]benzenesulfonamide Formula: C20H23N3O5S2 MolecularWeight: 449.54372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NOC(=C3)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NOC(=C3)C)C)C

InChI

InChI=1S/C20H23N3O5S2/c1-12-10-13(2)16(5)20(15(12)4)30(26,27)22-17-6-8-18(9-7-17)29(24,25)23-19-11-14(3)28-21-19/h6-11,22H,1-5H3,(H,21,23)