(3S)-2-(4-methylphenyl)sulfonyl-3-phenyl-3H-1,2-benzothiazole

Systemtic Name: (3S)-2-(4-methylphenyl)sulfonyl-3-phenyl-3H-1,2-benzothiazole Openeye Name: (3S)-3-phenyl-2-(p-tolylsulfonyl)-3H-1,2-benzothiazole CAS Name: (3S)-2-(4-methylphenyl)sulfonyl-3-phenyl-3H-1,2-benzothiazole IUPAC Name: (3S)-2-(4-methylphenyl)sulfonyl-3-phenyl-3H-1,2-benzothiazole Traditional Name: (3S)-3-phenyl-2-tosyl-3H-1,2-benzothiazole Formula: C20H17NO2S2 MolecularWeight: 367.48448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@H](C3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C20H17NO2S2/c1-15-11-13-17(14-12-15)25(22,23)21-20(16-7-3-2-4-8-16)18-9-5-6-10-19(18)24-21/h2-14,20H,1H3/t20-/m0/s1