[3-[azanyl-[6-(methylsulfamoyl)pyridin-2-yl]methyl]-4-methyl-2-oxidanylidene-chromen-7-yl] N,N-dimethylcarbamate

Systemtic Name: [3-[azanyl-[6-(methylsulfamoyl)pyridin-2-yl]methyl]-4-methyl-2-oxidanylidene-chromen-7-yl] N,N-dimethylcarbamate Openeye Name: [3-[amino-[6-(methylsulfamoyl)-2-pyridyl]methyl]-4-methyl-2-oxo-chromen-7-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [3-[amino-[6-(methylsulfamoyl)-2-pyridinyl]methyl]-4-methyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-[amino-[6-(methylsulfamoyl)pyridin-2-yl]methyl]-4-methyl-2-oxochromen-7-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [3-[amino-[6-(methylsulfamoyl)-2-pyridyl]methyl]-2-keto-4-methyl-chromen-7-yl] ester Formula: C20H22N4O6S MolecularWeight: 446.47688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O6S/c1-11-13-9-8-12(29-20(26)24(3)4)10-15(13)30-19(25)17(11)18(21)14-6-5-7-16(23-14)31(27,28)22-2/h5-10,18,22H,21H2,1-4H3