N-(2,4-dimethylphenyl)-3-[2-(1,3,3-trimethylindol-2-ylidene)ethanoyl]benzenesulfonamide

Systemtic Name: N-(2,4-dimethylphenyl)-3-[2-(1,3,3-trimethylindol-2-ylidene)ethanoyl]benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-3-[2-(1,3,3-trimethylindolin-2-ylidene)acetyl]benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-3-[1-oxo-2-(1,3,3-trimethyl-2-indolylidene)ethyl]benzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-3-[2-(1,3,3-trimethylindol-2-ylidene)acetyl]benzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-3-[2-(1,3,3-trimethylindolin-2-ylidene)acetyl]benzenesulfonamide Formula: C27H28N2O3S MolecularWeight: 460.58782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)C=C3C(C4=CC=CC=C4N3C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)C=C3C(C4=CC=CC=C4N3C)(C)C)C

InChI

InChI=1S/C27H28N2O3S/c1-18-13-14-23(19(2)15-18)28-33(31,32)21-10-8-9-20(16-21)25(30)17-26-27(3,4)22-11-6-7-12-24(22)29(26)5/h6-17,28H,1-5H3