5-methyl-2,3,3-triphenyl-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 5-methyl-2,3,3-triphenyl-1,2-benzothiazole 1,1-dioxide Openeye Name: 5-methyl-2,3,3-triphenyl-1,2-benzothiazole 1,1-dioxide CAS Name: 5-methyl-2,3,3-triphenyl-1,2-benzothiazole 1,1-dioxide IUPAC Name: 5-methyl-2,3,3-triphenyl-1,2-benzothiazole 1,1-dioxide Traditional Name: 5-methyl-2,3,3-triphenyl-1,2-benzothiazole 1,1-dioxide Formula: C26H21NO2S MolecularWeight: 411.51544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21NO2S/c1-20-17-18-25-24(19-20)26(21-11-5-2-6-12-21,22-13-7-3-8-14-22)27(30(25,28)29)23-15-9-4-10-16-23/h2-19H,1H3