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

Systemtic Name: [2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 3-[(4-ethoxyphenyl)sulfamoyl]benzoate Openeye Name: [2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] 3-[(4-ethoxyphenyl)sulfamoyl]benzoate CAS Name: 3-[(4-ethoxyphenyl)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-ethoxyphenyl)sulfamoyl]benzoate Traditional Name: 3-(p-phenetylsulfamoyl)benzoic acid [2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester Formula: C29H30N2O6S MolecularWeight: 534.6233

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)C=C3C(C4=CC=CC=C4N3C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)C=C3C(C4=CC=CC=C4N3C)(C)C

InChI

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