N-(pentan-3-ylideneamino)naphthalene-1-sulfonamide

Systemtic Name: N-(pentan-3-ylideneamino)naphthalene-1-sulfonamide Openeye Name: N-(1-ethylpropylideneamino)naphthalene-1-sulfonamide CAS Name: N-(pentan-3-ylideneamino)-1-naphthalenesulfonamide IUPAC Name: N-(pentan-3-ylideneamino)naphthalene-1-sulfonamide Traditional Name: N-(1-ethylpropylideneamino)naphthalene-1-sulfonamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNS(=O)(=O)C1=CC=CC2=CC=CC=C21)CC

Isomeric SMILES

CCC(=NNS(=O)(=O)C1=CC=CC2=CC=CC=C21)CC

InChI

InChI=1S/C15H18N2O2S/c1-3-13(4-2)16-17-20(18,19)15-11-7-9-12-8-5-6-10-14(12)15/h5-11,17H,3-4H2,1-2H3