N-[(Z)-1-[dimethyl(phenyl)silyl]decylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-1-[dimethyl(phenyl)silyl]decylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-1-[dimethyl(phenyl)silyl]decylideneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-1-[dimethyl(phenyl)silyl]decylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-1-[dimethyl(phenyl)silyl]decylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-1-[dimethyl(phenyl)silyl]decylideneamino]-4-methyl-benzenesulfonamide Formula: C25H38N2O2SSi MolecularWeight: 458.73192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(=NNS(=O)(=O)C1=CC=C(C=C1)C)[Si](C)(C)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCC/C(=N/NS(=O)(=O)C1=CC=C(C=C1)C)/[Si](C)(C)C2=CC=CC=C2

InChI

InChI=1S/C25H38N2O2SSi/c1-5-6-7-8-9-10-14-17-25(31(3,4)24-15-12-11-13-16-24)26-27-30(28,29)23-20-18-22(2)19-21-23/h11-13,15-16,18-21,27H,5-10,14,17H2,1-4H3/b26-25-