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

Systemtic Name: [2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 5-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-benzoate Openeye Name: [2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] 5-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-benzoate CAS Name: 5-[(4-ethoxyphenyl)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-ethoxyphenyl)sulfamoyl]-2-methylbenzoate Traditional Name: 2-methyl-5-(p-phenetylsulfamoyl)benzoic acid [2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester Formula: C30H32N2O6S MolecularWeight: 548.64988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H32N2O6S/c1-6-37-23-14-12-21(13-15-23)31-39(35,36)24-16-11-20(2)25(18-24)29(34)38-19-22(33)17-28-30(3,4)26-9-7-8-10-27(26)32(28)5/h7-18,31H,6,19H2,1-5H3