4-[2-[(4-sulfamoylphenyl)methylamino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(4-sulfamoylphenyl)methylamino]ethanoylamino]benzamide Openeye Name: 4-[[2-[(4-sulfamoylphenyl)methylamino]acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl]amino]benzamide IUPAC Name: 4-[[2-[(4-sulfamoylphenyl)methylamino]acetyl]amino]benzamide Traditional Name: 4-[[2-[(4-sulfamoylbenzyl)amino]acetyl]amino]benzamide Formula: C16H18N4O4S MolecularWeight: 362.40352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNCC(=O)NC2=CC=C(C=C2)C(=O)N)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNCC(=O)NC2=CC=C(C=C2)C(=O)N)S(=O)(=O)N

InChI

InChI=1S/C16H18N4O4S/c17-16(22)12-3-5-13(6-4-12)20-15(21)10-19-9-11-1-7-14(8-2-11)25(18,23)24/h1-8,19H,9-10H2,(H2,17,22)(H,20,21)(H2,18,23,24)