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

Systemtic Name: N-[4-[[(Z)-heptylideneamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(Z)-heptylideneamino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(Z)-heptylideneamino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(Z)-heptylideneamino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(Z)-heptylideneamino]sulfamoyl]phenyl]acetamide Formula: C15H23N3O3S MolecularWeight: 325.42642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O3S/c1-3-4-5-6-7-12-16-18-22(20,21)15-10-8-14(9-11-15)17-13(2)19/h8-12,18H,3-7H2,1-2H3,(H,17,19)/b16-12-