(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-methyl-5-sulfamoyl-benzoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-methyl-5-sulfamoyl-benzoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-methyl-5-sulfamoyl-benzoate CAS Name: 2-methyl-5-sulfamoylbenzoic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-methyl-5-sulfamoylbenzoate Traditional Name: 2-methyl-5-sulfamoyl-benzoic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C22H17NO6S MolecularWeight: 423.43848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C22H17NO6S/c1-13-6-8-16(30(23,26)27)11-18(13)22(25)28-12-15-10-20(24)29-19-9-7-14-4-2-3-5-17(14)21(15)19/h2-11H,12H2,1H3,(H2,23,26,27)