methyl 2-[3-[methyl-(4-methylphenyl)sulfonyl-hydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: methyl 2-[3-[methyl-(4-methylphenyl)sulfonyl-hydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: methyl 2-[3-[methyl(p-tolylsulfonyl)hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[3-[methyl-(4-methylphenyl)sulfonylhydrazinylidene]-2-oxo-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[methyl-(4-methylphenyl)sulfonylhydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[2-keto-3-[methyl(tosyl)hydrazono]indolin-1-yl]acetic acid methyl ester Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)N=C2C3=CC=CC=C3N(C2=O)CC(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)N=C2C3=CC=CC=C3N(C2=O)CC(=O)OC

InChI

InChI=1S/C19H19N3O5S/c1-13-8-10-14(11-9-13)28(25,26)21(2)20-18-15-6-4-5-7-16(15)22(19(18)24)12-17(23)27-3/h4-11H,12H2,1-3H3