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

Systemtic Name: N-[4-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]sulfamoyl]phenyl]acetamide Formula: C18H18N4O6S2 MolecularWeight: 450.48872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C18H18N4O6S2/c1-12-11-18(20-28-12)22-30(26,27)17-9-5-15(6-10-17)21-29(24,25)16-7-3-14(4-8-16)19-13(2)23/h3-11,21H,1-2H3,(H,19,23)(H,20,22)