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

Systemtic Name: 2-(aminocarbonylamino)-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]ethanamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-ureido-acetamide CAS Name: 2-(carbamoylamino)-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]acetamide IUPAC Name: 2-(carbamoylamino)-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]acetamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-ureido-acetamide Formula: C16H17ClN4O4S MolecularWeight: 396.84858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC(=O)N)S(=O)(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC(=O)N)S(=O)(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN4O4S/c1-10-2-5-13(20-15(22)9-19-16(18)23)8-14(10)26(24,25)21-12-6-3-11(17)4-7-12/h2-8,21H,9H2,1H3,(H,20,22)(H3,18,19,23)