2-[2-(phenylsulfonylamino)ethanoylamino]-N-(propan-2-ylideneamino)ethanamide

Systemtic Name: 2-[2-(phenylsulfonylamino)ethanoylamino]-N-(propan-2-ylideneamino)ethanamide Openeye Name: 2-[[2-(benzenesulfonamido)acetyl]amino]-N-(isopropylideneamino)acetamide CAS Name: 2-[[2-(benzenesulfonamido)-1-oxoethyl]amino]-N-(propan-2-ylideneamino)acetamide IUPAC Name: 2-[[2-(benzenesulfonamido)acetyl]amino]-N-(propan-2-ylideneamino)acetamide Traditional Name: 2-[[2-(benzenesulfonamido)acetyl]amino]-N-(isopropylideneamino)acetamide Formula: C13H18N4O4S MolecularWeight: 326.37142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O4S/c1-10(2)16-17-13(19)8-14-12(18)9-15-22(20,21)11-6-4-3-5-7-11/h3-7,15H,8-9H2,1-2H3,(H,14,18)(H,17,19)