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

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

Systemtic Name:[3-[[3-(dimethylsulfamoylamino)phenyl]methyl]-4-methyl-2-oxidanylidene-chromen-7-yl] N,N-dimethylcarbamate
Openeye Name:[3-[[3-(dimethylsulfamoylamino)phenyl]methyl]-4-methyl-2-oxo-chromen-7-yl] N,N-dimethylcarbamate
CAS Name:N,N-dimethylcarbamic acid [3-[[3-(dimethylsulfamoylamino)phenyl]methyl]-4-methyl-2-oxo-1-benzopyran-7-yl] ester
IUPAC Name:[3-[[3-(dimethylsulfamoylamino)phenyl]methyl]-4-methyl-2-oxochromen-7-yl] N,N-dimethylcarbamate
Traditional Name:N,N-dimethylcarbamic acid [3-[3-(dimethylsulfamoylamino)benzyl]-2-keto-4-methyl-chromen-7-yl] ester
Formula: C22H25N3O6S
MolecularWeight: 459.5154
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC(=O)N(C)C)CC3=CC(=CC=C3)NS(=O)(=O)N(C)C


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC(=O)N(C)C)CC3=CC(=CC=C3)NS(=O)(=O)N(C)C


InChI

InChI=1S/C22H25N3O6S/c1-14-18-10-9-17(30-22(27)24(2)3)13-20(18)31-21(26)19(14)12-15-7-6-8-16(11-15)23-32(28,29)25(4)5/h6-11,13,23H,12H2,1-5H3


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