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

Systemtic Name: [6-chloranyl-3-[[3-(methoxysulfamoylamino)phenyl]methyl]-4-methyl-2-oxidanylidene-chromen-7-yl] N,N-dimethylcarbamate Openeye Name: [6-chloro-3-[[3-(methoxysulfamoylamino)phenyl]methyl]-4-methyl-2-oxo-chromen-7-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [6-chloro-3-[[3-(methoxysulfamoylamino)phenyl]methyl]-4-methyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [6-chloro-3-[[3-(methoxysulfamoylamino)phenyl]methyl]-4-methyl-2-oxochromen-7-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [6-chloro-2-keto-3-[3-(methoxysulfamoylamino)benzyl]-4-methyl-chromen-7-yl] ester Formula: C21H22ClN3O7S MolecularWeight: 495.93328

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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)NOC

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O7S/c1-12-15-10-17(22)19(32-21(27)25(2)3)11-18(15)31-20(26)16(12)9-13-6-5-7-14(8-13)23-33(28,29)24-30-4/h5-8,10-11,23-24H,9H2,1-4H3