4-methyl-N-[(E)-undecylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-undecylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-undecylideneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-undecylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-undecylideneamino]benzenesulfonamide Traditional Name: 4-methyl-N-[(E)-undecylideneamino]benzenesulfonamide Formula: C18H30N2O2S MolecularWeight: 338.508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCCCCCC/C=N/NS(=O)(=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C18H30N2O2S/c1-3-4-5-6-7-8-9-10-11-16-19-20-23(21,22)18-14-12-17(2)13-15-18/h12-16,20H,3-11H2,1-2H3/b19-16+