(4-methyl-2-oxidanylidene-chromen-7-yl) 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzoate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 3-[benzyl(methyl)sulfamoyl]-4-methoxy-benzoate CAS Name: 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzoic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 3-[benzyl(methyl)sulfamoyl]-4-methoxybenzoate Traditional Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-benzoic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C26H23NO7S MolecularWeight: 493.52832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C26H23NO7S/c1-17-13-25(28)34-23-15-20(10-11-21(17)23)33-26(29)19-9-12-22(32-3)24(14-19)35(30,31)27(2)16-18-7-5-4-6-8-18/h4-15H,16H2,1-3H3