4-methyl-N-[(E)-[4-(triphenylmethyl)oxyphenyl]methylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-[4-(triphenylmethyl)oxyphenyl]methylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-(4-trityloxyphenyl)methyleneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-[4-(triphenylmethyl)oxyphenyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-(4-trityloxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-methyl-N-[(E)-(4-trityloxybenzylidene)amino]benzenesulfonamide Formula: C33H28N2O3S MolecularWeight: 532.65202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=C(C=C2)OC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC=C(C=C2)OC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H28N2O3S/c1-26-17-23-32(24-18-26)39(36,37)35-34-25-27-19-21-31(22-20-27)38-33(28-11-5-2-6-12-28,29-13-7-3-8-14-29)30-15-9-4-10-16-30/h2-25,35H,1H3/b34-25+