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

Systemtic Name: N-[2-methoxy-5-[[4-(4-methyl-1,2,4-triazol-3-yl)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-5-[[4-(4-methyl-1,2,4-triazol-3-yl)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[2-methoxy-5-[[4-(4-methyl-1,2,4-triazol-3-yl)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-5-[[4-(4-methyl-1,2,4-triazol-3-yl)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[2-methoxy-5-[[4-(4-methyl-1,2,4-triazol-3-yl)phenyl]sulfamoyl]phenyl]acetamide Formula: C18H19N5O4S MolecularWeight: 401.43956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NN=CN3C)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NN=CN3C)OC

InChI

InChI=1S/C18H19N5O4S/c1-12(24)20-16-10-15(8-9-17(16)27-3)28(25,26)22-14-6-4-13(5-7-14)18-21-19-11-23(18)2/h4-11,22H,1-3H3,(H,20,24)