4-methyl-N-[(E)-4-[(Z)-3-tributylstannylprop-1-enoxy]butylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-4-[(Z)-3-tributylstannylprop-1-enoxy]butylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-4-[(Z)-3-tributylstannylprop-1-enoxy]butylideneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-4-[(Z)-3-tributylstannylprop-1-enoxy]butylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-4-[(Z)-3-tributylstannylprop-1-enoxy]butylideneamino]benzenesulfonamide Traditional Name: 4-methyl-N-[(E)-4-[(Z)-3-tributylstannylprop-1-enoxy]butylideneamino]benzenesulfonamide Formula: C26H46N2O3SSn MolecularWeight: 585.43004

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)CC=COCCCC=NNS(=O)(=O)C1=CC=C(C=C1)C

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C/C=C\OCCC/C=N/NS(=O)(=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C14H19N2O3S.3C4H9.Sn/c1-3-11-19-12-5-4-10-15-16-20(17,18)14-8-6-13(2)7-9-14;3*1-3-4-2;/h3,6-11,16H,1,4-5,12H2,2H3;3*1,3-4H2,2H3;/b11-3-,15-10+;;;;