N-[2,5-bis(chloranyl)phenyl]-2-[(4-sulfamoylphenyl)carbamoylamino]ethanamide

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-2-[(4-sulfamoylphenyl)carbamoylamino]ethanamide Openeye Name: N-(2,5-dichlorophenyl)-2-[(4-sulfamoylphenyl)carbamoylamino]acetamide CAS Name: N-(2,5-dichlorophenyl)-2-[[oxo-(4-sulfamoylanilino)methyl]amino]acetamide IUPAC Name: N-(2,5-dichlorophenyl)-2-[(4-sulfamoylphenyl)carbamoylamino]acetamide Traditional Name: N-(2,5-dichlorophenyl)-2-[(4-sulfamoylphenyl)carbamoylamino]acetamide Formula: C15H14Cl2N4O4S MolecularWeight: 417.26706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)NCC(=O)NC2=C(C=CC(=C2)Cl)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC(=O)NCC(=O)NC2=C(C=CC(=C2)Cl)Cl)S(=O)(=O)N

InChI

InChI=1S/C15H14Cl2N4O4S/c16-9-1-6-12(17)13(7-9)21-14(22)8-19-15(23)20-10-2-4-11(5-3-10)26(18,24)25/h1-7H,8H2,(H,21,22)(H2,18,24,25)(H2,19,20,23)