2-(phenylsulfonylamino)-N-(propan-2-ylideneamino)ethanamide

Systemtic Name: 2-(phenylsulfonylamino)-N-(propan-2-ylideneamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-(isopropylideneamino)acetamide CAS Name: 2-(benzenesulfonamido)-N-(propan-2-ylideneamino)acetamide IUPAC Name: 2-(benzenesulfonamido)-N-(propan-2-ylideneamino)acetamide Traditional Name: 2-(benzenesulfonamido)-N-(isopropylideneamino)acetamide Formula: C11H15N3O3S MolecularWeight: 269.3201

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNS(=O)(=O)C1=CC=CC=C1)C

Isomeric SMILES

CC(=NNC(=O)CNS(=O)(=O)C1=CC=CC=C1)C

InChI

InChI=1S/C11H15N3O3S/c1-9(2)13-14-11(15)8-12-18(16,17)10-6-4-3-5-7-10/h3-7,12H,8H2,1-2H3,(H,14,15)