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

Systemtic Name: N-[4-[[4-(2-methyl-1,3-oxazol-5-yl)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(2-methyloxazol-5-yl)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-(2-methyl-5-oxazolyl)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(2-methyl-1,3-oxazol-5-yl)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-(2-methyloxazol-5-yl)phenyl]sulfamoyl]phenyl]acetamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(O1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=NC=C(O1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C18H17N3O4S/c1-12(22)20-15-7-9-17(10-8-15)26(23,24)21-16-5-3-14(4-6-16)18-11-19-13(2)25-18/h3-11,21H,1-2H3,(H,20,22)