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

Systemtic Name: N-(4-methoxyphenyl)-3-[2-(1,3,3-trimethylindol-2-ylidene)ethanoyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-3-[2-(1,3,3-trimethylindolin-2-ylidene)acetyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-[1-oxo-2-(1,3,3-trimethyl-2-indolylidene)ethyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3-[2-(1,3,3-trimethylindol-2-ylidene)acetyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-3-[2-(1,3,3-trimethylindolin-2-ylidene)acetyl]benzenesulfonamide Formula: C26H26N2O4S MolecularWeight: 462.56064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)OC)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)OC)C)C

InChI

InChI=1S/C26H26N2O4S/c1-26(2)22-10-5-6-11-23(22)28(3)25(26)17-24(29)18-8-7-9-21(16-18)33(30,31)27-19-12-14-20(32-4)15-13-19/h5-17,27H,1-4H3