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methyl 3-[2-[3-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]phenyl]ethynyl]benzoate

methyl 3-[2-[3-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]phenyl]ethynyl]benzoate

Systemtic Name:methyl 3-[2-[3-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]phenyl]ethynyl]benzoate
Openeye Name:methyl 3-[2-[3-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]phenyl]ethynyl]benzoate
CAS Name:3-[2-[3-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]phenyl]ethynyl]benzoic acid methyl ester
IUPAC Name:methyl 3-[2-[3-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]phenyl]ethynyl]benzoate
Traditional Name:3-[2-[3-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]phenyl]ethynyl]benzoic acid methyl ester
Formula: C23H17N3O5S
MolecularWeight: 447.46318
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC(=C1)C#CC2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4


Isomeric SMILES

COC(=O)C1=CC=CC(=C1)C#CC2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4


InChI

InChI=1S/C23H17N3O5S/c1-31-22(27)17-6-2-4-15(12-17)8-9-16-5-3-7-18(13-16)26-32(29,30)19-10-11-20-21(14-19)25-23(28)24-20/h2-7,10-14,26H,1H3,(H2,24,25,28)


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