N-[(Z)-butan-2-ylideneamino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-1-methylpropylideneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-butan-2-ylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-butan-2-ylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-1-methylpropylideneamino]acetamide Formula: C12H17N3O3S MolecularWeight: 283.34668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C(=N\NC(=O)CNS(=O)(=O)C1=CC=CC=C1)/C

InChI

InChI=1S/C12H17N3O3S/c1-3-10(2)14-15-12(16)9-13-19(17,18)11-7-5-4-6-8-11/h4-8,13H,3,9H2,1-2H3,(H,15,16)/b14-10-