N-[4-[[(Z)-butan-2-ylideneamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(Z)-butan-2-ylideneamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(Z)-1-methylpropylideneamino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(Z)-butan-2-ylideneamino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(Z)-butan-2-ylideneamino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(Z)-1-methylpropylideneamino]sulfamoyl]phenyl]acetamide Formula: C12H17N3O3S MolecularWeight: 283.34668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O3S/c1-4-9(2)14-15-19(17,18)12-7-5-11(6-8-12)13-10(3)16/h5-8,15H,4H2,1-3H3,(H,13,16)/b14-9-