N-[(E)-butan-2-ylideneamino]-2-[2-[(4-iodophenyl)sulfonylamino]ethanoylamino]ethanamide

Systemtic Name: N-[(E)-butan-2-ylideneamino]-2-[2-[(4-iodophenyl)sulfonylamino]ethanoylamino]ethanamide Openeye Name: 2-[[2-[(4-iodophenyl)sulfonylamino]acetyl]amino]-N-[(E)-1-methylpropylideneamino]acetamide CAS Name: N-[(E)-butan-2-ylideneamino]-2-[[2-[(4-iodophenyl)sulfonylamino]-1-oxoethyl]amino]acetamide IUPAC Name: N-[(E)-butan-2-ylideneamino]-2-[[2-[(4-iodophenyl)sulfonylamino]acetyl]amino]acetamide Traditional Name: 2-[[2-[(4-iodophenyl)sulfonylamino]acetyl]amino]-N-[(E)-1-methylpropylideneamino]acetamide Formula: C14H19IN4O4S MolecularWeight: 466.29453

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C(=N/NC(=O)CNC(=O)CNS(=O)(=O)C1=CC=C(C=C1)I)/C

InChI

InChI=1S/C14H19IN4O4S/c1-3-10(2)18-19-14(21)8-16-13(20)9-17-24(22,23)12-6-4-11(15)5-7-12/h4-7,17H,3,8-9H2,1-2H3,(H,16,20)(H,19,21)/b18-10+