2-(aminocarbonylamino)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-ureido-acetamide CAS Name: 2-(carbamoylamino)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(carbamoylamino)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-ureido-acetamide Formula: C16H18N4O5S MolecularWeight: 378.40292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC(=O)N

InChI

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