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

Systemtic Name: [2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 3-(methylsulfamoyl)benzoate Openeye Name: [2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] 3-(methylsulfamoyl)benzoate CAS Name: 3-(methylsulfamoyl)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-(methylsulfamoyl)benzoate Traditional Name: 3-(methylsulfamoyl)benzoic acid [2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester Formula: C22H24N2O5S MolecularWeight: 428.50136

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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)NC)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5S/c1-22(2)18-10-5-6-11-19(18)24(4)20(22)13-16(25)14-29-21(26)15-8-7-9-17(12-15)30(27,28)23-3/h5-13,23H,14H2,1-4H3