2-chloranyl-N-(4-methoxyphenyl)-5-[2-(1,3,3-trimethylindol-2-ylidene)ethanoyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(4-methoxyphenyl)-5-[2-(1,3,3-trimethylindol-2-ylidene)ethanoyl]benzenesulfonamide Openeye Name: 2-chloro-N-(4-methoxyphenyl)-5-[2-(1,3,3-trimethylindolin-2-ylidene)acetyl]benzenesulfonamide CAS Name: 2-chloro-N-(4-methoxyphenyl)-5-[1-oxo-2-(1,3,3-trimethyl-2-indolylidene)ethyl]benzenesulfonamide IUPAC Name: 2-chloro-N-(4-methoxyphenyl)-5-[2-(1,3,3-trimethylindol-2-ylidene)acetyl]benzenesulfonamide Traditional Name: 2-chloro-N-(4-methoxyphenyl)-5-[2-(1,3,3-trimethylindolin-2-ylidene)acetyl]benzenesulfonamide Formula: C26H25ClN2O4S MolecularWeight: 497.0057

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25ClN2O4S/c1-26(2)20-7-5-6-8-22(20)29(3)25(26)16-23(30)17-9-14-21(27)24(15-17)34(31,32)28-18-10-12-19(33-4)13-11-18/h5-16,28H,1-4H3