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

Systemtic Name: [2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 3-[(4-methoxyphenyl)sulfamoyl]benzoate Openeye Name: [2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] 3-[(4-methoxyphenyl)sulfamoyl]benzoate CAS Name: 3-[(4-methoxyphenyl)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-methoxyphenyl)sulfamoyl]benzoate Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]benzoic acid [2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester Formula: C28H28N2O6S MolecularWeight: 520.59672

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)OC)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)OC)C)C

InChI

InChI=1S/C28H28N2O6S/c1-28(2)24-10-5-6-11-25(24)30(3)26(28)17-21(31)18-36-27(32)19-8-7-9-23(16-19)37(33,34)29-20-12-14-22(35-4)15-13-20/h5-17,29H,18H2,1-4H3