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

Systemtic Name: [3-[azanyl-[3-(methylsulfamoyl)phenyl]methyl]-4-methyl-2-oxidanylidene-chromen-7-yl] N,N-dimethylcarbamate Openeye Name: [3-[amino-[3-(methylsulfamoyl)phenyl]methyl]-4-methyl-2-oxo-chromen-7-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [3-[amino-[3-(methylsulfamoyl)phenyl]methyl]-4-methyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-[amino-[3-(methylsulfamoyl)phenyl]methyl]-4-methyl-2-oxochromen-7-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [3-[amino-[3-(methylsulfamoyl)phenyl]methyl]-2-keto-4-methyl-chromen-7-yl] ester Formula: C21H23N3O6S MolecularWeight: 445.48882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O6S/c1-12-16-9-8-14(29-21(26)24(3)4)11-17(16)30-20(25)18(12)19(22)13-6-5-7-15(10-13)31(27,28)23-2/h5-11,19,23H,22H2,1-4H3