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

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

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(=O)OCC(=O)C=C3C(C4=CC=CC=C4N3C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(=O)OCC(=O)C=C3C(C4=CC=CC=C4N3C)(C)C

InChI

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