N-[2-methoxy-5-[[4-(2-oxidanylidene-1H-imidazol-3-yl)phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-5-[[4-(2-oxidanylidene-1H-imidazol-3-yl)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-5-[[4-(2-oxo-1H-imidazol-3-yl)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[2-methoxy-5-[[4-(2-oxo-1H-imidazol-3-yl)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-5-[[4-(2-oxo-1H-imidazol-3-yl)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[5-[[4-(2-keto-4-imidazolin-1-yl)phenyl]sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C18H18N4O5S MolecularWeight: 402.42432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)N3C=CNC3=O)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)N3C=CNC3=O)OC

InChI

InChI=1S/C18H18N4O5S/c1-12(23)20-16-11-15(7-8-17(16)27-2)28(25,26)21-13-3-5-14(6-4-13)22-10-9-19-18(22)24/h3-11,21H,1-2H3,(H,19,24)(H,20,23)