N-(cyclopentylideneamino)-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-(cyclopentylideneamino)-3-(dimethylsulfamoyl)benzamide Openeye Name: N-(cyclopentylideneamino)-3-(dimethylsulfamoyl)benzamide CAS Name: N-(cyclopentylideneamino)-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-(cyclopentylideneamino)-3-(dimethylsulfamoyl)benzamide Traditional Name: N-(cyclopentylideneamino)-3-(dimethylsulfamoyl)benzamide Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3S/c1-17(2)21(19,20)13-9-5-6-11(10-13)14(18)16-15-12-7-3-4-8-12/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,16,18)