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(2Z)-2-[1-ethyl-3,3-dimethyl-5-(phenylsulfonyl)indol-2-ylidene]ethanal

(2Z)-2-[1-ethyl-3,3-dimethyl-5-(phenylsulfonyl)indol-2-ylidene]ethanal

Systemtic Name:(2Z)-2-[1-ethyl-3,3-dimethyl-5-(phenylsulfonyl)indol-2-ylidene]ethanal
Openeye Name:(2Z)-2-[5-(benzenesulfonyl)-1-ethyl-3,3-dimethyl-indolin-2-ylidene]acetaldehyde
CAS Name:(2Z)-2-[5-(benzenesulfonyl)-1-ethyl-3,3-dimethyl-2-indolylidene]acetaldehyde
IUPAC Name:(2Z)-2-[5-(benzenesulfonyl)-1-ethyl-3,3-dimethylindol-2-ylidene]acetaldehyde
Traditional Name:(2Z)-2-(5-besyl-1-ethyl-3,3-dimethyl-indolin-2-ylidene)acetaldehyde
Formula: C20H21NO3S
MolecularWeight: 355.45064
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)C3=CC=CC=C3)C(C1=CC=O)(C)C


Isomeric SMILES

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


InChI

InChI=1S/C20H21NO3S/c1-4-21-18-11-10-16(25(23,24)15-8-6-5-7-9-15)14-17(18)20(2,3)19(21)12-13-22/h5-14H,4H2,1-3H3/b19-12-


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