4-methyl-N-[(Z)-1,3,3-triphenylprop-2-enylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(Z)-1,3,3-triphenylprop-2-enylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(Z)-1,3,3-triphenylprop-2-enylideneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(Z)-1,3,3-triphenylprop-2-enylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(Z)-1,3,3-triphenylprop-2-enylideneamino]benzenesulfonamide Traditional Name: 4-methyl-N-[(Z)-1,3,3-triphenylprop-2-enylideneamino]benzenesulfonamide Formula: C28H24N2O2S MolecularWeight: 452.56736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H24N2O2S/c1-22-17-19-26(20-18-22)33(31,32)30-29-28(25-15-9-4-10-16-25)21-27(23-11-5-2-6-12-23)24-13-7-3-8-14-24/h2-21,30H,1H3/b29-28-