(3Z)-3-[(3-chlorophenyl)methylidene]-4-(4-methylphenyl)sulfonyl-1,4-benzoxazine

Systemtic Name: (3Z)-3-[(3-chlorophenyl)methylidene]-4-(4-methylphenyl)sulfonyl-1,4-benzoxazine Openeye Name: (3Z)-3-[(3-chlorophenyl)methylene]-4-(p-tolylsulfonyl)-1,4-benzoxazine CAS Name: (3Z)-3-[(3-chlorophenyl)methylidene]-4-(4-methylphenyl)sulfonyl-1,4-benzoxazine IUPAC Name: (3Z)-3-[(3-chlorophenyl)methylidene]-4-(4-methylphenyl)sulfonyl-1,4-benzoxazine Traditional Name: (3Z)-3-(3-chlorobenzylidene)-4-tosyl-1,4-benzoxazine Formula: C22H18ClNO3S MolecularWeight: 411.90122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=CC(=CC=C3)Cl)COC4=CC=CC=C42

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2/C(=C\C3=CC(=CC=C3)Cl)/COC4=CC=CC=C42

InChI

InChI=1S/C22H18ClNO3S/c1-16-9-11-20(12-10-16)28(25,26)24-19(14-17-5-4-6-18(23)13-17)15-27-22-8-3-2-7-21(22)24/h2-14H,15H2,1H3/b19-14-