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

Systemtic Name: [3-[(3-aminocarbonylphenyl)-azanyl-methylsulfonyl-methyl]-6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl] N,N-dimethylcarbamate Openeye Name: [3-[amino-(3-carbamoylphenyl)-methylsulfonyl-methyl]-6-chloro-4-methyl-2-oxo-chromen-7-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [3-[amino-(3-carbamoylphenyl)-methylsulfonylmethyl]-6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-[amino-(3-carbamoylphenyl)-methylsulfonylmethyl]-6-chloro-4-methyl-2-oxochromen-7-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [3-[amino-(3-carbamoylphenyl)-mesyl-methyl]-6-chloro-2-keto-4-methyl-chromen-7-yl] ester Formula: C22H22ClN3O7S MolecularWeight: 507.94398

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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)C(=O)N)(N)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O7S/c1-11-14-9-15(23)17(33-21(29)26(2)3)10-16(14)32-20(28)18(11)22(25,34(4,30)31)13-7-5-6-12(8-13)19(24)27/h5-10H,25H2,1-4H3,(H2,24,27)