[4-[(5-azanyl-2-cyano-4-methyl-phenyl)methyl]-3-(methylsulfamoyl)-2-oxidanylidene-chromen-7-yl] N,N-dimethylcarbamate

Systemtic Name: [4-[(5-azanyl-2-cyano-4-methyl-phenyl)methyl]-3-(methylsulfamoyl)-2-oxidanylidene-chromen-7-yl] N,N-dimethylcarbamate Openeye Name: [4-[(5-amino-2-cyano-4-methyl-phenyl)methyl]-3-(methylsulfamoyl)-2-oxo-chromen-7-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [4-[(5-amino-2-cyano-4-methylphenyl)methyl]-3-(methylsulfamoyl)-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [4-[(5-amino-2-cyano-4-methylphenyl)methyl]-3-(methylsulfamoyl)-2-oxochromen-7-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [4-(5-amino-2-cyano-4-methyl-benzyl)-2-keto-3-(methylsulfamoyl)chromen-7-yl] ester Formula: C22H22N4O6S MolecularWeight: 470.49828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C#N)CC2=C(C(=O)OC3=C2C=CC(=C3)OC(=O)N(C)C)S(=O)(=O)NC)N

Isomeric SMILES

CC1=C(C=C(C(=C1)C#N)CC2=C(C(=O)OC3=C2C=CC(=C3)OC(=O)N(C)C)S(=O)(=O)NC)N

InChI

InChI=1S/C22H22N4O6S/c1-12-7-14(11-23)13(9-18(12)24)8-17-16-6-5-15(31-22(28)26(3)4)10-19(16)32-21(27)20(17)33(29,30)25-2/h5-7,9-10,25H,8,24H2,1-4H3