(4-methyl-2-oxidanylidene-chromen-7-yl) 3-[phenyl(prop-2-enyl)sulfamoyl]benzoate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 3-[phenyl(prop-2-enyl)sulfamoyl]benzoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 3-[allyl(phenyl)sulfamoyl]benzoate CAS Name: 3-[phenyl(prop-2-enyl)sulfamoyl]benzoic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 3-[phenyl(prop-2-enyl)sulfamoyl]benzoate Traditional Name: 3-[allyl(phenyl)sulfamoyl]benzoic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C26H21NO6S MolecularWeight: 475.51304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C3=CC(=CC=C3)S(=O)(=O)N(CC=C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C3=CC(=CC=C3)S(=O)(=O)N(CC=C)C4=CC=CC=C4

InChI

InChI=1S/C26H21NO6S/c1-3-14-27(20-9-5-4-6-10-20)34(30,31)22-11-7-8-19(16-22)26(29)32-21-12-13-23-18(2)15-25(28)33-24(23)17-21/h3-13,15-17H,1,14H2,2H3