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

Systemtic Name: N-(4-chlorophenyl)-4-[2-(1,3,3-trimethylindol-2-ylidene)ethanoyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-4-[2-(1,3,3-trimethylindolin-2-ylidene)acetyl]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-4-[1-oxo-2-(1,3,3-trimethyl-2-indolylidene)ethyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-4-[2-(1,3,3-trimethylindol-2-ylidene)acetyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-4-[2-(1,3,3-trimethylindolin-2-ylidene)acetyl]benzenesulfonamide Formula: C25H23ClN2O3S MolecularWeight: 466.97972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23ClN2O3S/c1-25(2)21-6-4-5-7-22(21)28(3)24(25)16-23(29)17-8-14-20(15-9-17)32(30,31)27-19-12-10-18(26)11-13-19/h4-16,27H,1-3H3