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

Systemtic Name: [3-[azanyl-[3-(dimethylsulfamoyl)phenyl]methyl]-6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl] N,N-dimethylcarbamate Openeye Name: [3-[amino-[3-(dimethylsulfamoyl)phenyl]methyl]-6-chloro-4-methyl-2-oxo-chromen-7-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [3-[amino-[3-(dimethylsulfamoyl)phenyl]methyl]-6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-[amino-[3-(dimethylsulfamoyl)phenyl]methyl]-6-chloro-4-methyl-2-oxochromen-7-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [3-[amino-[3-(dimethylsulfamoyl)phenyl]methyl]-6-chloro-2-keto-4-methyl-chromen-7-yl] ester Formula: C22H24ClN3O6S MolecularWeight: 493.96046

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O6S/c1-12-15-10-16(23)18(32-22(28)25(2)3)11-17(15)31-21(27)19(12)20(24)13-7-6-8-14(9-13)33(29,30)26(4)5/h6-11,20H,24H2,1-5H3