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

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

Systemtic Name:4-methoxy-2,3,6-trimethyl-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]benzenesulfonamide
Openeye Name:4-methoxy-2,3,6-trimethyl-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]benzenesulfonamide
CAS Name:4-methoxy-2,3,6-trimethyl-N-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]benzenesulfonamide
IUPAC Name:4-methoxy-2,3,6-trimethyl-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]benzenesulfonamide
Traditional Name:4-methoxy-2,3,6-trimethyl-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]benzenesulfonamide
Formula: C20H23N3O6S2
MolecularWeight: 465.54312
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NOC(=C3)C)C)C)OC


Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NOC(=C3)C)C)C)OC


InChI

InChI=1S/C20H23N3O6S2/c1-12-10-18(28-5)14(3)15(4)20(12)31(26,27)22-16-6-8-17(9-7-16)30(24,25)23-19-11-13(2)29-21-19/h6-11,22H,1-5H3,(H,21,23)


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