N-[4-[[(Z)-3-methylbutylideneamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(Z)-3-methylbutylideneamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(Z)-3-methylbutylideneamino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(Z)-3-methylbutylideneamino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(Z)-3-methylbutylideneamino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(Z)-3-methylbutylideneamino]sulfamoyl]phenyl]acetamide Formula: C13H19N3O3S MolecularWeight: 297.37326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC=NNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O3S/c1-10(2)8-9-14-16-20(18,19)13-6-4-12(5-7-13)15-11(3)17/h4-7,9-10,16H,8H2,1-3H3,(H,15,17)/b14-9-