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

Systemtic Name: [6-chloranyl-3-[[3-(2-cyanoethylsulfamoylamino)phenyl]methyl]-4-methyl-2-oxidanylidene-chromen-7-yl] N,N-dimethylcarbamate Openeye Name: [6-chloro-3-[[3-(2-cyanoethylsulfamoylamino)phenyl]methyl]-4-methyl-2-oxo-chromen-7-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [6-chloro-3-[[3-(2-cyanoethylsulfamoylamino)phenyl]methyl]-4-methyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [6-chloro-3-[[3-(2-cyanoethylsulfamoylamino)phenyl]methyl]-4-methyl-2-oxochromen-7-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [6-chloro-3-[3-(2-cyanoethylsulfamoylamino)benzyl]-2-keto-4-methyl-chromen-7-yl] ester Formula: C23H23ClN4O6S MolecularWeight: 518.96992

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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)NCCC#N

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN4O6S/c1-14-17-12-19(24)21(34-23(30)28(2)3)13-20(17)33-22(29)18(14)11-15-6-4-7-16(10-15)27-35(31,32)26-9-5-8-25/h4,6-7,10,12-13,26-27H,5,9,11H2,1-3H3