1-[(1R)-3-methyl-1-(4-methylphenyl)sulfonyl-but-2-enyl]benzotriazole

Systemtic Name: 1-[(1R)-3-methyl-1-(4-methylphenyl)sulfonyl-but-2-enyl]benzotriazole Openeye Name: 1-[(1R)-3-methyl-1-(p-tolylsulfonyl)but-2-enyl]benzotriazole CAS Name: 1-[(1R)-3-methyl-1-(4-methylphenyl)sulfonylbut-2-enyl]benzotriazole IUPAC Name: 1-[(1R)-3-methyl-1-(4-methylphenyl)sulfonylbut-2-enyl]benzotriazole Traditional Name: 1-[(1R)-3-methyl-1-tosyl-but-2-enyl]benzotriazole Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(C=C(C)C)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[C@H](C=C(C)C)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C18H19N3O2S/c1-13(2)12-18(21-17-7-5-4-6-16(17)19-20-21)24(22,23)15-10-8-14(3)9-11-15/h4-12,18H,1-3H3/t18-/m1/s1