[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 3-(dimethylsulfamoyl)benzoate

Systemtic Name: [2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 3-(dimethylsulfamoyl)benzoate Openeye Name: [2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] 3-(dimethylsulfamoyl)benzoate CAS Name: 3-(dimethylsulfamoyl)benzoic acid [2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl] ester IUPAC Name: [2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl] 3-(dimethylsulfamoyl)benzoate Traditional Name: 3-(dimethylsulfamoyl)benzoic acid [2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C)C)C

InChI

InChI=1S/C23H26N2O5S/c1-23(2)19-11-6-7-12-20(19)25(5)21(23)14-17(26)15-30-22(27)16-9-8-10-18(13-16)31(28,29)24(3)4/h6-14H,15H2,1-5H3