N-(cyclohexylideneamino)-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-(cyclohexylideneamino)-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-(cyclohexylideneamino)acetamide CAS Name: 2-(benzenesulfonamido)-N-(cyclohexylideneamino)acetamide IUPAC Name: 2-(benzenesulfonamido)-N-(cyclohexylideneamino)acetamide Traditional Name: 2-(benzenesulfonamido)-N-(cyclohexylideneamino)acetamide Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)CNS(=O)(=O)C2=CC=CC=C2)CC1

Isomeric SMILES

C1CCC(=NNC(=O)CNS(=O)(=O)C2=CC=CC=C2)CC1

InChI

InChI=1S/C14H19N3O3S/c18-14(17-16-12-7-3-1-4-8-12)11-15-21(19,20)13-9-5-2-6-10-13/h2,5-6,9-10,15H,1,3-4,7-8,11H2,(H,17,18)