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

Systemtic Name: [6-chloranyl-3-[[3-(2-hydroxyethylsulfamoylamino)phenyl]methyl]-4-methyl-2-oxidanylidene-chromen-7-yl] N,N-dimethylcarbamate Openeye Name: [6-chloro-3-[[3-(2-hydroxyethylsulfamoylamino)phenyl]methyl]-4-methyl-2-oxo-chromen-7-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [6-chloro-3-[[3-(2-hydroxyethylsulfamoylamino)phenyl]methyl]-4-methyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [6-chloro-3-[[3-(2-hydroxyethylsulfamoylamino)phenyl]methyl]-4-methyl-2-oxochromen-7-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [6-chloro-3-[3-(2-hydroxyethylsulfamoylamino)benzyl]-2-keto-4-methyl-chromen-7-yl] ester Formula: C22H24ClN3O7S MolecularWeight: 509.95986

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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)NCCO

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O7S/c1-13-16-11-18(23)20(33-22(29)26(2)3)12-19(16)32-21(28)17(13)10-14-5-4-6-15(9-14)25-34(30,31)24-7-8-27/h4-6,9,11-12,24-25,27H,7-8,10H2,1-3H3