2,3,5,6-tetramethyl-N-[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 2,3,5,6-tetramethyl-N-[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-2,3,5,6-tetramethyl-N-[2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl]benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-N-[2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 2,3,5,6-tetramethyl-N-[2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C27H34N2O3S MolecularWeight: 466.63546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N(CC=C)CC(=O)C=C2C(C3=CC=CC=C3N2C)(C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N(CC=C)CC(=O)C=C2C(C3=CC=CC=C3N2C)(C)C)C)C

InChI

InChI=1S/C27H34N2O3S/c1-9-14-29(33(31,32)26-20(4)18(2)15-19(3)21(26)5)17-22(30)16-25-27(6,7)23-12-10-11-13-24(23)28(25)8/h9-13,15-16H,1,14,17H2,2-8H3