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[2-[[2,6-bis(chloranyl)-4-sulfamoyl-phenyl]amino]-2-oxidanylidene-ethyl] 2-methyl-1-phenyl-benzimidazole-5-carboxylate

[2-[[2,6-bis(chloranyl)-4-sulfamoyl-phenyl]amino]-2-oxidanylidene-ethyl] 2-methyl-1-phenyl-benzimidazole-5-carboxylate

Systemtic Name:[2-[[2,6-bis(chloranyl)-4-sulfamoyl-phenyl]amino]-2-oxidanylidene-ethyl] 2-methyl-1-phenyl-benzimidazole-5-carboxylate
Openeye Name:[2-(2,6-dichloro-4-sulfamoyl-anilino)-2-oxo-ethyl] 2-methyl-1-phenyl-benzimidazole-5-carboxylate
CAS Name:2-methyl-1-phenyl-5-benzimidazolecarboxylic acid [2-(2,6-dichloro-4-sulfamoylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2,6-dichloro-4-sulfamoylanilino)-2-oxoethyl] 2-methyl-1-phenylbenzimidazole-5-carboxylate
Traditional Name:2-methyl-1-phenyl-benzimidazole-5-carboxylic acid [2-(2,6-dichloro-4-sulfamoyl-anilino)-2-keto-ethyl] ester
Formula: C23H18Cl2N4O5S
MolecularWeight: 533.38382
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)OCC(=O)NC4=C(C=C(C=C4Cl)S(=O)(=O)N)Cl


Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)OCC(=O)NC4=C(C=C(C=C4Cl)S(=O)(=O)N)Cl


InChI

InChI=1S/C23H18Cl2N4O5S/c1-13-27-19-9-14(7-8-20(19)29(13)15-5-3-2-4-6-15)23(31)34-12-21(30)28-22-17(24)10-16(11-18(22)25)35(26,32)33/h2-11H,12H2,1H3,(H,28,30)(H2,26,32,33)


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