[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-benzoate

Systemtic Name: [2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-benzoate Openeye Name: [2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-benzoate CAS Name: 5-[(4-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-[(4-methoxyphenyl)sulfamoyl]-2-methylbenzoate Traditional Name: 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-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:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)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=C(C=C2)OC)C(=O)OCC(=O)C=C3C(C4=CC=CC=C4N3C)(C)C

InChI

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