[4-[[3-[(4-methoxyphenyl)sulfonylamino]pyridin-2-yl]amino]phenyl] N,N-dimethylcarbamate

Systemtic Name: [4-[[3-[(4-methoxyphenyl)sulfonylamino]pyridin-2-yl]amino]phenyl] N,N-dimethylcarbamate Openeye Name: [4-[[3-[(4-methoxyphenyl)sulfonylamino]-2-pyridyl]amino]phenyl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [4-[[3-[(4-methoxyphenyl)sulfonylamino]-2-pyridinyl]amino]phenyl] ester IUPAC Name: [4-[[3-[(4-methoxyphenyl)sulfonylamino]pyridin-2-yl]amino]phenyl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [4-[[3-[(4-methoxyphenyl)sulfonylamino]-2-pyridyl]amino]phenyl] ester Formula: C21H22N4O5S MolecularWeight: 442.48818

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1=CC=C(C=C1)NC2=C(C=CC=N2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C(=O)OC1=CC=C(C=C1)NC2=C(C=CC=N2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N4O5S/c1-25(2)21(26)30-17-8-6-15(7-9-17)23-20-19(5-4-14-22-20)24-31(27,28)18-12-10-16(29-3)11-13-18/h4-14,24H,1-3H3,(H,22,23)