2-(phenylcarbamoylamino)-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(phenylcarbamoylamino)-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(phenylcarbamoylamino)-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(phenylcarbamoylamino)-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(phenylcarbamoylamino)-N-(3-sulfamoylphenyl)acetamide Formula: C15H16N4O4S MolecularWeight: 348.37694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O4S/c16-24(22,23)13-8-4-7-12(9-13)18-14(20)10-17-15(21)19-11-5-2-1-3-6-11/h1-9H,10H2,(H,18,20)(H2,16,22,23)(H2,17,19,21)