[2-[[2-[cyclohexyl(methyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl] 1H-indazole-7-carboxylate

Systemtic Name: [2-[[2-[cyclohexyl(methyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl] 1H-indazole-7-carboxylate Openeye Name: [2-[2-[cyclohexyl(methyl)sulfamoyl]anilino]-2-oxo-ethyl] 1H-indazole-7-carboxylate CAS Name: 1H-indazole-7-carboxylic acid [2-[2-[cyclohexyl(methyl)sulfamoyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-[2-[cyclohexyl(methyl)sulfamoyl]anilino]-2-oxoethyl] 1H-indazole-7-carboxylate Traditional Name: 1H-indazole-7-carboxylic acid [2-[2-[cyclohexyl(methyl)sulfamoyl]anilino]-2-keto-ethyl] ester Formula: C23H26N4O5S MolecularWeight: 470.54134

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC=C2NC(=O)COC(=O)C3=CC=CC4=C3NN=C4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC=C2NC(=O)COC(=O)C3=CC=CC4=C3NN=C4

InChI

InChI=1S/C23H26N4O5S/c1-27(17-9-3-2-4-10-17)33(30,31)20-13-6-5-12-19(20)25-21(28)15-32-23(29)18-11-7-8-16-14-24-26-22(16)18/h5-8,11-14,17H,2-4,9-10,15H2,1H3,(H,24,26)(H,25,28)