N-(2-azanylethyl)-N'-[(4-sulfamoylphenyl)methyl]ethanediamide

Systemtic Name: N-(2-azanylethyl)-N'-[(4-sulfamoylphenyl)methyl]ethanediamide Openeye Name: N-(2-aminoethyl)-N'-[(4-sulfamoylphenyl)methyl]oxamide CAS Name: N-(2-aminoethyl)-N'-[(4-sulfamoylphenyl)methyl]oxamide IUPAC Name: N-(2-aminoethyl)-N'-[(4-sulfamoylphenyl)methyl]oxamide Traditional Name: N-(2-aminoethyl)-N'-(4-sulfamoylbenzyl)oxamide Formula: C11H16N4O4S MolecularWeight: 300.33414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C(=O)NCCN)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C(=O)NCCN)S(=O)(=O)N

InChI

InChI=1S/C11H16N4O4S/c12-5-6-14-10(16)11(17)15-7-8-1-3-9(4-2-8)20(13,18)19/h1-4H,5-7,12H2,(H,14,16)(H,15,17)(H2,13,18,19)