2-methyl-3-(4-phenylphenyl)-3H-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 2-methyl-3-(4-phenylphenyl)-3H-1,2-benzothiazole 1,1-dioxide Openeye Name: 2-methyl-3-(4-phenylphenyl)-3H-1,2-benzothiazole 1,1-dioxide CAS Name: 2-methyl-3-(4-phenylphenyl)-3H-1,2-benzothiazole 1,1-dioxide IUPAC Name: 2-methyl-3-(4-phenylphenyl)-3H-1,2-benzothiazole 1,1-dioxide Traditional Name: 2-methyl-3-(4-phenylphenyl)-3H-1,2-benzothiazole 1,1-dioxide Formula: C20H17NO2S MolecularWeight: 335.41948

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C2=CC=CC=C2S1(=O)=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C(C2=CC=CC=C2S1(=O)=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H17NO2S/c1-21-20(18-9-5-6-10-19(18)24(21,22)23)17-13-11-16(12-14-17)15-7-3-2-4-8-15/h2-14,20H,1H3