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[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl] 4-[methyl(phenyl)sulfamoyl]benzoate

[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl] 4-[methyl(phenyl)sulfamoyl]benzoate

Systemtic Name:[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl] 4-[methyl(phenyl)sulfamoyl]benzoate
Openeye Name:[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxo-propyl] 4-[methyl(phenyl)sulfamoyl]benzoate
CAS Name:4-[methyl(phenyl)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] 4-[methyl(phenyl)sulfamoyl]benzoate
Traditional Name:4-[methyl(phenyl)sulfamoyl]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:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H20N4O5S/c1-29(18-7-3-2-4-8-18)35(32,33)19-13-11-17(12-14-19)25(31)34-16-23(30)20(15-26)24-27-21-9-5-6-10-22(21)28-24/h2-14,27-28H,16H2,1H3


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