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

Systemtic Name: 2,3,3-triphenyl-1,2-benzothiazole 1,1-dioxide Openeye Name: 2,3,3-triphenyl-1,2-benzothiazole 1,1-dioxide CAS Name: 2,3,3-triphenyl-1,2-benzothiazole 1,1-dioxide IUPAC Name: 2,3,3-triphenyl-1,2-benzothiazole 1,1-dioxide Traditional Name: 2,3,3-triphenyl-1,2-benzothiazole 1,1-dioxide Formula: C25H19NO2S MolecularWeight: 397.48886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=CC=CC=C3S(=O)(=O)N2C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2(C3=CC=CC=C3S(=O)(=O)N2C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H19NO2S/c27-29(28)24-19-11-10-18-23(24)25(20-12-4-1-5-13-20,21-14-6-2-7-15-21)26(29)22-16-8-3-9-17-22/h1-19H