methyl 3-[2-[3-[(4-aminocarbonylphenyl)sulfonylamino]phenyl]ethynyl]benzoate

Systemtic Name: methyl 3-[2-[3-[(4-aminocarbonylphenyl)sulfonylamino]phenyl]ethynyl]benzoate Openeye Name: methyl 3-[2-[3-[(4-carbamoylphenyl)sulfonylamino]phenyl]ethynyl]benzoate CAS Name: 3-[2-[3-[(4-carbamoylphenyl)sulfonylamino]phenyl]ethynyl]benzoic acid methyl ester IUPAC Name: methyl 3-[2-[3-[(4-carbamoylphenyl)sulfonylamino]phenyl]ethynyl]benzoate Traditional Name: 3-[2-[3-[(4-carbamoylphenyl)sulfonylamino]phenyl]ethynyl]benzoic acid methyl ester Formula: C23H18N2O5S MolecularWeight: 434.46442

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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=CC=C(C=C3)C(=O)N

Isomeric SMILES

COC(=O)C1=CC=CC(=C1)C#CC2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C23H18N2O5S/c1-30-23(27)19-6-2-4-16(14-19)8-9-17-5-3-7-20(15-17)25-31(28,29)21-12-10-18(11-13-21)22(24)26/h2-7,10-15,25H,1H3,(H2,24,26)