N-(cyclopentylideneamino)-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-(cyclopentylideneamino)-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-(cyclopentylideneamino)acetamide CAS Name: 2-(benzenesulfonamido)-N-(cyclopentylideneamino)acetamide IUPAC Name: 2-(benzenesulfonamido)-N-(cyclopentylideneamino)acetamide Traditional Name: 2-(benzenesulfonamido)-N-(cyclopentylideneamino)acetamide Formula: C13H17N3O3S MolecularWeight: 295.35738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)CNS(=O)(=O)C2=CC=CC=C2)C1

Isomeric SMILES

C1CCC(=NNC(=O)CNS(=O)(=O)C2=CC=CC=C2)C1

InChI

InChI=1S/C13H17N3O3S/c17-13(16-15-11-6-4-5-7-11)10-14-20(18,19)12-8-2-1-3-9-12/h1-3,8-9,14H,4-7,10H2,(H,16,17)