2-oxidanylidene-3-(2-phenylethanoylamino)-N-sulfamoyl-azetidine-1-carboxamide

Systemtic Name: 2-oxidanylidene-3-(2-phenylethanoylamino)-N-sulfamoyl-azetidine-1-carboxamide Openeye Name: 2-oxo-3-[(2-phenylacetyl)amino]-N-sulfamoyl-azetidine-1-carboxamide CAS Name: 2-oxo-3-[(1-oxo-2-phenylethyl)amino]-N-sulfamoyl-1-azetidinecarboxamide IUPAC Name: 2-oxo-3-[(2-phenylacetyl)amino]-N-sulfamoylazetidine-1-carboxamide Traditional Name: 2-keto-3-[(2-phenylacetyl)amino]-N-sulfamoyl-azetidine-1-carboxamide Formula: C12H14N4O5S MolecularWeight: 326.32836

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1C(=O)NS(=O)(=O)N)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

C1C(C(=O)N1C(=O)NS(=O)(=O)N)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C12H14N4O5S/c13-22(20,21)15-12(19)16-7-9(11(16)18)14-10(17)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,14,17)(H,15,19)(H2,13,20,21)