N-(pentan-3-ylideneamino)benzenesulfonamide

Systemtic Name: N-(pentan-3-ylideneamino)benzenesulfonamide Openeye Name: N-(1-ethylpropylideneamino)benzenesulfonamide CAS Name: N-(pentan-3-ylideneamino)benzenesulfonamide IUPAC Name: N-(pentan-3-ylideneamino)benzenesulfonamide Traditional Name: N-(1-ethylpropylideneamino)benzenesulfonamide Formula: C11H16N2O2S MolecularWeight: 240.32194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2S/c1-3-10(4-2)12-13-16(14,15)11-8-6-5-7-9-11/h5-9,13H,3-4H2,1-2H3