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

Systemtic Name: [3-[[3-azanyl-6-(methylsulfamoyl)pyridin-2-yl]methyl]-6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl] N,N-dimethylcarbamate Openeye Name: [3-[[3-amino-6-(methylsulfamoyl)-2-pyridyl]methyl]-6-chloro-4-methyl-2-oxo-chromen-7-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [3-[[3-amino-6-(methylsulfamoyl)-2-pyridinyl]methyl]-6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-[[3-amino-6-(methylsulfamoyl)pyridin-2-yl]methyl]-6-chloro-4-methyl-2-oxochromen-7-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [3-[[3-amino-6-(methylsulfamoyl)-2-pyridyl]methyl]-6-chloro-2-keto-4-methyl-chromen-7-yl] ester Formula: C20H21ClN4O6S MolecularWeight: 480.92194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OC(=O)N(C)C)CC3=C(C=CC(=N3)S(=O)(=O)NC)N

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OC(=O)N(C)C)CC3=C(C=CC(=N3)S(=O)(=O)NC)N

InChI

InChI=1S/C20H21ClN4O6S/c1-10-11-7-13(21)17(31-20(27)25(3)4)9-16(11)30-19(26)12(10)8-15-14(22)5-6-18(24-15)32(28,29)23-2/h5-7,9,23H,8,22H2,1-4H3