[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-benzoate

Systemtic Name: [2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-benzoate Openeye Name: [2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] 5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-benzoate CAS Name: 5-[(2-methoxyphenyl)sulfamoyl]-2-methylbenzoic acid [2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl] ester IUPAC Name: [2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl] 5-[(2-methoxyphenyl)sulfamoyl]-2-methylbenzoate Traditional Name: 5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-benzoic acid [2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester Formula: C29H30N2O6S MolecularWeight: 534.6233

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)C(=O)OCC(=O)C=C3C(C4=CC=CC=C4N3C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)C(=O)OCC(=O)C=C3C(C4=CC=CC=C4N3C)(C)C

InChI

InChI=1S/C29H30N2O6S/c1-19-14-15-21(38(34,35)30-24-11-7-9-13-26(24)36-5)17-22(19)28(33)37-18-20(32)16-27-29(2,3)23-10-6-8-12-25(23)31(27)4/h6-17,30H,18H2,1-5H3