4-(azidomethyl)-2-(4-bromophenyl)-1-(4-methylphenyl)sulfonyl-2,3-dihydropyridin-6-one

Systemtic Name: 4-(azidomethyl)-2-(4-bromophenyl)-1-(4-methylphenyl)sulfonyl-2,3-dihydropyridin-6-one Openeye Name: 4-(azidomethyl)-2-(4-bromophenyl)-1-(p-tolylsulfonyl)-2,3-dihydropyridin-6-one CAS Name: 4-(azidomethyl)-2-(4-bromophenyl)-1-(4-methylphenyl)sulfonyl-2,3-dihydropyridin-6-one IUPAC Name: 4-(azidomethyl)-2-(4-bromophenyl)-1-(4-methylphenyl)sulfonyl-2,3-dihydropyridin-6-one Traditional Name: 4-(azidomethyl)-2-(4-bromophenyl)-1-tosyl-2,3-dihydropyridin-6-one Formula: C19H17BrN4O3S MolecularWeight: 461.33228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(CC(=CC2=O)CN=[N+]=[N-])C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(CC(=CC2=O)CN=[N+]=[N-])C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrN4O3S/c1-13-2-8-17(9-3-13)28(26,27)24-18(15-4-6-16(20)7-5-15)10-14(11-19(24)25)12-22-23-21/h2-9,11,18H,10,12H2,1H3