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

Systemtic Name: [3-[azanyl-[3-(methylsulfamoyl)phenyl]methyl]-6-iodanyl-4-methyl-2-oxidanylidene-chromen-7-yl] N,N-dimethylcarbamate Openeye Name: [3-[amino-[3-(methylsulfamoyl)phenyl]methyl]-6-iodo-4-methyl-2-oxo-chromen-7-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [3-[amino-[3-(methylsulfamoyl)phenyl]methyl]-6-iodo-4-methyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-[amino-[3-(methylsulfamoyl)phenyl]methyl]-6-iodo-4-methyl-2-oxochromen-7-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [3-[amino-[3-(methylsulfamoyl)phenyl]methyl]-6-iodo-2-keto-4-methyl-chromen-7-yl] ester Formula: C21H22IN3O6S MolecularWeight: 571.38535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22IN3O6S/c1-11-14-9-15(22)17(31-21(27)25(3)4)10-16(14)30-20(26)18(11)19(23)12-6-5-7-13(8-12)32(28,29)24-2/h5-10,19,24H,23H2,1-4H3