N-[(E)-(phenylmethylidene)amino]nonane-1-sulfonamide

Systemtic Name: N-[(E)-(phenylmethylidene)amino]nonane-1-sulfonamide Openeye Name: N-[(E)-benzylideneamino]nonane-1-sulfonamide CAS Name: N-[(E)-(phenylmethylene)amino]-1-nonanesulfonamide IUPAC Name: N-[(E)-benzylideneamino]nonane-1-sulfonamide Traditional Name: N-[(E)-benzalamino]nonane-1-sulfonamide Formula: C16H26N2O2S MolecularWeight: 310.45484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCS(=O)(=O)NN=CC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCS(=O)(=O)N/N=C/C1=CC=CC=C1

InChI

InChI=1S/C16H26N2O2S/c1-2-3-4-5-6-7-11-14-21(19,20)18-17-15-16-12-9-8-10-13-16/h8-10,12-13,15,18H,2-7,11,14H2,1H3/b17-15+