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

Systemtic Name: [2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-benzoate Openeye Name: [2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] 2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]benzoate CAS Name: 2-hydroxy-5-[(2-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] 2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]benzoate Traditional Name: 2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]benzoic acid [2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester Formula: C28H28N2O7S MolecularWeight: 536.59612

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4=CC=CC=C4OC)O)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4=CC=CC=C4OC)O)C)C

InChI

InChI=1S/C28H28N2O7S/c1-28(2)21-9-5-7-11-23(21)30(3)26(28)15-18(31)17-37-27(33)20-16-19(13-14-24(20)32)38(34,35)29-22-10-6-8-12-25(22)36-4/h5-16,29,32H,17H2,1-4H3