2-(aminocarbonylamino)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-ureido-acetamide CAS Name: 2-(carbamoylamino)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(carbamoylamino)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-ureido-acetamide Formula: C16H18N4O5S MolecularWeight: 378.40292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC(=O)N

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC(=O)N

InChI

InChI=1S/C16H18N4O5S/c1-25-14-8-3-2-7-13(14)20-26(23,24)12-6-4-5-11(9-12)19-15(21)10-18-16(17)22/h2-9,20H,10H2,1H3,(H,19,21)(H3,17,18,22)