methyl 2-[3-[(4-chlorophenyl)methylcarbamoylsulfamoyl]-4-oxidanylidene-2-phenyl-chromen-8-yl]ethanoate

Systemtic Name: methyl 2-[3-[(4-chlorophenyl)methylcarbamoylsulfamoyl]-4-oxidanylidene-2-phenyl-chromen-8-yl]ethanoate Openeye Name: methyl 2-[3-[(4-chlorophenyl)methylcarbamoylsulfamoyl]-4-oxo-2-phenyl-chromen-8-yl]acetate CAS Name: 2-[3-[[[(4-chlorophenyl)methylamino]-oxomethyl]sulfamoyl]-4-oxo-2-phenyl-1-benzopyran-8-yl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(4-chlorophenyl)methylcarbamoylsulfamoyl]-4-oxo-2-phenylchromen-8-yl]acetate Traditional Name: 2-[3-[(4-chlorobenzyl)carbamoylsulfamoyl]-4-keto-2-phenyl-chromen-8-yl]acetic acid methyl ester Formula: C26H21ClN2O7S MolecularWeight: 540.97214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=CC2=C1OC(=C(C2=O)S(=O)(=O)NC(=O)NCC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

COC(=O)CC1=CC=CC2=C1OC(=C(C2=O)S(=O)(=O)NC(=O)NCC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C26H21ClN2O7S/c1-35-21(30)14-18-8-5-9-20-22(31)25(24(36-23(18)20)17-6-3-2-4-7-17)37(33,34)29-26(32)28-15-16-10-12-19(27)13-11-16/h2-13H,14-15H2,1H3,(H2,28,29,32)