N-[4-[[(Z)-butylideneamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(Z)-butylideneamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(Z)-butylideneamino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(Z)-butylideneamino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(Z)-butylideneamino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(Z)-butylideneamino]sulfamoyl]phenyl]acetamide Formula: C12H17N3O3S MolecularWeight: 283.34668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O3S/c1-3-4-9-13-15-19(17,18)12-7-5-11(6-8-12)14-10(2)16/h5-9,15H,3-4H2,1-2H3,(H,14,16)/b13-9-