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

Systemtic Name: [2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzoate Openeye Name: [2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzoate CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-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] 3-[(2-methoxyphenyl)sulfamoyl]-4-methylbenzoate Traditional Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-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)C(=O)OCC(=O)C=C2C(C3=CC=CC=C3N2C)(C)C)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OCC(=O)C=C2C(C3=CC=CC=C3N2C)(C)C)S(=O)(=O)NC4=CC=CC=C4OC

InChI

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