(NZ)-N-[1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-2-methyl-propane-2-sulfinamide

Systemtic Name: (NZ)-N-[1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-2-methyl-propane-2-sulfinamide Openeye Name: (NZ)-N-[1-[(4-methoxyphenyl)methyl]-2-oxo-indolin-3-ylidene]-2-methyl-propane-2-sulfinamide CAS Name: (NZ)-N-[1-[(4-methoxyphenyl)methyl]-2-oxo-3-indolylidene]-2-methyl-2-propanesulfinamide IUPAC Name: (NZ)-N-[1-[(4-methoxyphenyl)methyl]-2-oxoindol-3-ylidene]-2-methylpropane-2-sulfinamide Traditional Name: (NZ)-N-(2-keto-1-p-anisyl-indolin-3-ylidene)-2-methyl-propane-2-sulfinamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)S(=O)N=C1C2=CC=CC=C2N(C1=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)[S@@](=O)/N=C\1/C2=CC=CC=C2N(C1=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O3S/c1-20(2,3)26(24)21-18-16-7-5-6-8-17(16)22(19(18)23)13-14-9-11-15(25-4)12-10-14/h5-12H,13H2,1-4H3/b21-18-/t26-/m1/s1