[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 3-[(4-phenylmethoxyphenyl)sulfamoyl]benzoate

Systemtic Name: [2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 3-[(4-phenylmethoxyphenyl)sulfamoyl]benzoate Openeye Name: [2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] 3-[(4-benzyloxyphenyl)sulfamoyl]benzoate CAS Name: 3-[(4-phenylmethoxyphenyl)sulfamoyl]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-[(4-phenylmethoxyphenyl)sulfamoyl]benzoate Traditional Name: 3-[(4-benzoxyphenyl)sulfamoyl]benzoic acid [2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester Formula: C34H32N2O6S MolecularWeight: 596.69268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)OCC5=CC=CC=C5)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)OCC5=CC=CC=C5)C)C

InChI

InChI=1S/C34H32N2O6S/c1-34(2)30-14-7-8-15-31(30)36(3)32(34)21-27(37)23-42-33(38)25-12-9-13-29(20-25)43(39,40)35-26-16-18-28(19-17-26)41-22-24-10-5-4-6-11-24/h4-21,35H,22-23H2,1-3H3