N-[4-[(cyclopentylideneamino)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(cyclopentylideneamino)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(cyclopentylideneamino)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(cyclopentylideneamino)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(cyclopentylideneamino)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(cyclopentylideneamino)sulfamoyl]phenyl]acetamide Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NN=C2CCCC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NN=C2CCCC2

InChI

InChI=1S/C13H17N3O3S/c1-10(17)14-11-6-8-13(9-7-11)20(18,19)16-15-12-4-2-3-5-12/h6-9,16H,2-5H2,1H3,(H,14,17)