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

Systemtic Name: [6-chloranyl-3-[[3-(2-methoxyethylsulfamoylamino)phenyl]methyl]-4-methyl-2-oxidanylidene-chromen-7-yl] N,N-dimethylcarbamate Openeye Name: [6-chloro-3-[[3-(2-methoxyethylsulfamoylamino)phenyl]methyl]-4-methyl-2-oxo-chromen-7-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [6-chloro-3-[[3-(2-methoxyethylsulfamoylamino)phenyl]methyl]-4-methyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [6-chloro-3-[[3-(2-methoxyethylsulfamoylamino)phenyl]methyl]-4-methyl-2-oxochromen-7-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [6-chloro-2-keto-3-[3-(2-methoxyethylsulfamoylamino)benzyl]-4-methyl-chromen-7-yl] ester Formula: C23H26ClN3O7S MolecularWeight: 523.98644

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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)CC3=CC(=CC=C3)NS(=O)(=O)NCCOC

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OC(=O)N(C)C)CC3=CC(=CC=C3)NS(=O)(=O)NCCOC

InChI

InChI=1S/C23H26ClN3O7S/c1-14-17-12-19(24)21(34-23(29)27(2)3)13-20(17)33-22(28)18(14)11-15-6-5-7-16(10-15)26-35(30,31)25-8-9-32-4/h5-7,10,12-13,25-26H,8-9,11H2,1-4H3