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[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl] 3-[(phenylmethyl)sulfamoyl]benzoate

[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl] 3-[(phenylmethyl)sulfamoyl]benzoate

Systemtic Name:[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl] 3-[(phenylmethyl)sulfamoyl]benzoate
Openeye Name:[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxo-propyl] 3-(benzylsulfamoyl)benzoate
CAS Name:3-[(phenylmethyl)sulfamoyl]benzoic acid [3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxopropyl] ester
IUPAC Name:[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxopropyl] 3-(benzylsulfamoyl)benzoate
Traditional Name:3-(benzylsulfamoyl)benzoic acid [3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-keto-propyl] ester
Formula: C25H20N4O5S
MolecularWeight: 488.5151
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)C(=C3NC4=CC=CC=C4N3)C#N


Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)C(=C3NC4=CC=CC=C4N3)C#N


InChI

InChI=1S/C25H20N4O5S/c26-14-20(24-28-21-11-4-5-12-22(21)29-24)23(30)16-34-25(31)18-9-6-10-19(13-18)35(32,33)27-15-17-7-2-1-3-8-17/h1-13,27-29H,15-16H2


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