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

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

Systemtic Name:[3-[[3-(2-azanylethylsulfamoylamino)phenyl]methyl]-4-methyl-2-oxidanylidene-chromen-7-yl] N,N-dimethylcarbamate
Openeye Name:[3-[[3-(2-aminoethylsulfamoylamino)phenyl]methyl]-4-methyl-2-oxo-chromen-7-yl] N,N-dimethylcarbamate
CAS Name:N,N-dimethylcarbamic acid [3-[[3-(2-aminoethylsulfamoylamino)phenyl]methyl]-4-methyl-2-oxo-1-benzopyran-7-yl] ester
IUPAC Name:[3-[[3-(2-aminoethylsulfamoylamino)phenyl]methyl]-4-methyl-2-oxochromen-7-yl] N,N-dimethylcarbamate
Traditional Name:N,N-dimethylcarbamic acid [3-[3-(2-aminoethylsulfamoylamino)benzyl]-2-keto-4-methyl-chromen-7-yl] ester
Formula: C22H26N4O6S
MolecularWeight: 474.53004
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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)NCCN


Isomeric SMILES

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


InChI

InChI=1S/C22H26N4O6S/c1-14-18-8-7-17(31-22(28)26(2)3)13-20(18)32-21(27)19(14)12-15-5-4-6-16(11-15)25-33(29,30)24-10-9-23/h4-8,11,13,24-25H,9-10,12,23H2,1-3H3


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