(3Z)-3-[(5-methyl-1H-imidazol-4-yl)methylidene]-5-(phenylmethyl)sulfonyl-1H-indol-2-one

Systemtic Name: (3Z)-3-[(5-methyl-1H-imidazol-4-yl)methylidene]-5-(phenylmethyl)sulfonyl-1H-indol-2-one Openeye Name: (3Z)-5-benzylsulfonyl-3-[(5-methyl-1H-imidazol-4-yl)methylene]indolin-2-one CAS Name: (3Z)-3-[(5-methyl-1H-imidazol-4-yl)methylidene]-5-(phenylmethyl)sulfonyl-1H-indol-2-one IUPAC Name: (3Z)-5-benzylsulfonyl-3-[(5-methyl-1H-imidazol-4-yl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-5-benzylsulfonyl-3-[(5-methyl-1H-imidazol-4-yl)methylene]oxindole Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)C=C2C3=C(C=CC(=C3)S(=O)(=O)CC4=CC=CC=C4)NC2=O

Isomeric SMILES

CC1=C(N=CN1)/C=C\2/C3=C(C=CC(=C3)S(=O)(=O)CC4=CC=CC=C4)NC2=O

InChI

InChI=1S/C20H17N3O3S/c1-13-19(22-12-21-13)10-17-16-9-15(7-8-18(16)23-20(17)24)27(25,26)11-14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H,21,22)(H,23,24)/b17-10-