[3-[[2-azanyl-2-(methylsulfamoyl)-1H-pyridin-4-yl]methyl]-6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl] N,N-dimethylcarbamate

Systemtic Name: [3-[[2-azanyl-2-(methylsulfamoyl)-1H-pyridin-4-yl]methyl]-6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl] N,N-dimethylcarbamate Openeye Name: [3-[[2-amino-2-(methylsulfamoyl)-1H-pyridin-4-yl]methyl]-6-chloro-4-methyl-2-oxo-chromen-7-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [3-[[2-amino-2-(methylsulfamoyl)-1H-pyridin-4-yl]methyl]-6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-[[2-amino-2-(methylsulfamoyl)-1H-pyridin-4-yl]methyl]-6-chloro-4-methyl-2-oxochromen-7-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [3-[[2-amino-2-(methylsulfamoyl)-1H-pyridin-4-yl]methyl]-6-chloro-2-keto-4-methyl-chromen-7-yl] ester Formula: C20H23ClN4O6S MolecularWeight: 482.93782

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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=CC(NC=C3)(N)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OC(=O)N(C)C)CC3=CC(NC=C3)(N)S(=O)(=O)NC

InChI

InChI=1S/C20H23ClN4O6S/c1-11-13-8-15(21)17(31-19(27)25(3)4)9-16(13)30-18(26)14(11)7-12-5-6-24-20(22,10-12)32(28,29)23-2/h5-6,8-10,23-24H,7,22H2,1-4H3