N-[(E)-butan-2-ylideneamino]naphthalene-1-sulfonamide

Systemtic Name: N-[(E)-butan-2-ylideneamino]naphthalene-1-sulfonamide Openeye Name: N-[(E)-1-methylpropylideneamino]naphthalene-1-sulfonamide CAS Name: N-[(E)-butan-2-ylideneamino]-1-naphthalenesulfonamide IUPAC Name: N-[(E)-butan-2-ylideneamino]naphthalene-1-sulfonamide Traditional Name: N-[(E)-1-methylpropylideneamino]naphthalene-1-sulfonamide Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C(=N/NS(=O)(=O)C1=CC=CC2=CC=CC=C21)/C

InChI

InChI=1S/C14H16N2O2S/c1-3-11(2)15-16-19(17,18)14-10-6-8-12-7-4-5-9-13(12)14/h4-10,16H,3H2,1-2H3/b15-11+