4-methyl-N-(pentan-3-ylideneamino)benzenesulfonamide

Systemtic Name: 4-methyl-N-(pentan-3-ylideneamino)benzenesulfonamide Openeye Name: N-(1-ethylpropylideneamino)-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-(pentan-3-ylideneamino)benzenesulfonamide IUPAC Name: 4-methyl-N-(pentan-3-ylideneamino)benzenesulfonamide Traditional Name: N-(1-ethylpropylideneamino)-4-methyl-benzenesulfonamide Formula: C12H18N2O2S MolecularWeight: 254.34852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2S/c1-4-11(5-2)13-14-17(15,16)12-8-6-10(3)7-9-12/h6-9,14H,4-5H2,1-3H3