N-(heptan-4-ylideneamino)benzenesulfonamide

Systemtic Name: N-(heptan-4-ylideneamino)benzenesulfonamide Openeye Name: N-(1-propylbutylideneamino)benzenesulfonamide CAS Name: N-(heptan-4-ylideneamino)benzenesulfonamide IUPAC Name: N-(heptan-4-ylideneamino)benzenesulfonamide Traditional Name: N-(1-propylbutylideneamino)benzenesulfonamide Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNS(=O)(=O)C1=CC=CC=C1)CCC

Isomeric SMILES

CCCC(=NNS(=O)(=O)C1=CC=CC=C1)CCC

InChI

InChI=1S/C13H20N2O2S/c1-3-8-12(9-4-2)14-15-18(16,17)13-10-6-5-7-11-13/h5-7,10-11,15H,3-4,8-9H2,1-2H3