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

Systemtic Name: 2-(aminocarbonylamino)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-ureido-acetamide CAS Name: 2-(carbamoylamino)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]acetamide IUPAC Name: 2-(carbamoylamino)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-ureido-acetamide Formula: C16H17ClN4O5S MolecularWeight: 412.84798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC(=O)N)S(=O)(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC(=O)N)S(=O)(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C16H17ClN4O5S/c1-26-13-7-6-10(20-15(22)9-19-16(18)23)8-14(13)27(24,25)21-12-5-3-2-4-11(12)17/h2-8,21H,9H2,1H3,(H,20,22)(H3,18,19,23)