(3Z)-3-[[4-(5-methylsulfonyl-1,3-benzoxazol-2-yl)phenyl]methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[[4-(5-methylsulfonyl-1,3-benzoxazol-2-yl)phenyl]methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[[4-(5-methylsulfonyl-1,3-benzoxazol-2-yl)phenyl]methylene]indolin-2-one CAS Name: (3Z)-3-[[4-(5-methylsulfonyl-1,3-benzoxazol-2-yl)phenyl]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[[4-(5-methylsulfonyl-1,3-benzoxazol-2-yl)phenyl]methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[4-(5-mesyl-1,3-benzoxazol-2-yl)benzylidene]oxindole Formula: C23H16N2O4S MolecularWeight: 416.44914

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)C=C4C5=CC=CC=C5NC4=O

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)/C=C\4/C5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H16N2O4S/c1-30(27,28)16-10-11-21-20(13-16)25-23(29-21)15-8-6-14(7-9-15)12-18-17-4-2-3-5-19(17)24-22(18)26/h2-13H,1H3,(H,24,26)/b18-12-