[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]benzoate

Systemtic Name: [2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]benzoate Openeye Name: [2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] 2-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]benzoate CAS Name: 2-[(5-bromo-2-ethoxyphenyl)sulfonylamino]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] 2-[(5-bromo-2-ethoxyphenyl)sulfonylamino]benzoate Traditional Name: 2-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]benzoic acid [2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester Formula: C29H29BrN2O6S MolecularWeight: 613.51936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=CC=C2C(=O)OCC(=O)C=C3C(C4=CC=CC=C4N3C)(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=CC=C2C(=O)OCC(=O)C=C3C(C4=CC=CC=C4N3C)(C)C

InChI

InChI=1S/C29H29BrN2O6S/c1-5-37-25-15-14-19(30)16-26(25)39(35,36)31-23-12-8-6-10-21(23)28(34)38-18-20(33)17-27-29(2,3)22-11-7-9-13-24(22)32(27)4/h6-17,31H,5,18H2,1-4H3