(3Z)-3-[(Z)-1-(4-methylsulfonylphenyl)ethylidenehydrazinylidene]-1-prop-2-enyl-indol-2-one

Systemtic Name: (3Z)-3-[(Z)-1-(4-methylsulfonylphenyl)ethylidenehydrazinylidene]-1-prop-2-enyl-indol-2-one Openeye Name: (3Z)-1-allyl-3-[(Z)-1-(4-methylsulfonylphenyl)ethylidenehydrazono]indolin-2-one CAS Name: (3Z)-3-[(Z)-1-(4-methylsulfonylphenyl)ethylidenehydrazinylidene]-1-prop-2-enyl-2-indolone IUPAC Name: (3Z)-3-[(Z)-1-(4-methylsulfonylphenyl)ethylidenehydrazinylidene]-1-prop-2-enylindol-2-one Traditional Name: (3Z)-1-allyl-3-[(Z)-1-(4-mesylphenyl)ethylidenehydrazono]oxindole Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C1C2=CC=CC=C2N(C1=O)CC=C)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

C/C(=N/N=C\1/C2=CC=CC=C2N(C1=O)CC=C)/C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C20H19N3O3S/c1-4-13-23-18-8-6-5-7-17(18)19(20(23)24)22-21-14(2)15-9-11-16(12-10-15)27(3,25)26/h4-12H,1,13H2,2-3H3/b21-14-,22-19-