(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 4-chloranyl-3-sulfamoyl-benzoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 4-chloranyl-3-sulfamoyl-benzoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 4-chloro-3-sulfamoyl-benzoate CAS Name: 4-chloro-3-sulfamoylbenzoic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 4-chloro-3-sulfamoylbenzoate Traditional Name: 4-chloro-3-sulfamoyl-benzoic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C21H14ClNO6S MolecularWeight: 443.85696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)N

InChI

InChI=1S/C21H14ClNO6S/c22-16-7-5-13(9-18(16)30(23,26)27)21(25)28-11-14-10-19(24)29-17-8-6-12-3-1-2-4-15(12)20(14)17/h1-10H,11H2,(H2,23,26,27)