4-methyl-N-[(E)-(phenylmethylidene)amino]-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-(phenylmethylidene)amino]-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide Openeye Name: N-[(E)-benzylideneamino]-4-methyl-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide CAS Name: 4-methyl-N-[(E)-(phenylmethylene)amino]-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide IUPAC Name: N-[(E)-benzylideneamino]-4-methyl-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide Traditional Name: N-[(E)-benzalamino]-4-methyl-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide Formula: C20H24N2O2SSi MolecularWeight: 384.56726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC#C[Si](C)(C)C)N=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC#C[Si](C)(C)C)/N=C/C2=CC=CC=C2

InChI

InChI=1S/C20H24N2O2SSi/c1-18-11-13-20(14-12-18)25(23,24)22(15-8-16-26(2,3)4)21-17-19-9-6-5-7-10-19/h5-7,9-14,17H,15H2,1-4H3/b21-17+