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

Systemtic Name: 2-(aminocarbonylamino)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]ethanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-ureido-acetamide CAS Name: 2-(carbamoylamino)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]acetamide IUPAC Name: 2-(carbamoylamino)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]acetamide Traditional Name: N-[3-[(2-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=CC=C2Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC(=O)N)S(=O)(=O)NC2=CC=CC=C2Cl

InChI

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