N-[5-[(4-cyanophenyl)sulfonylcarbamoylamino]pyrimidin-2-yl]-3-methoxy-benzamide

Systemtic Name: N-[5-[(4-cyanophenyl)sulfonylcarbamoylamino]pyrimidin-2-yl]-3-methoxy-benzamide Openeye Name: N-[5-[(4-cyanophenyl)sulfonylcarbamoylamino]pyrimidin-2-yl]-3-methoxy-benzamide CAS Name: N-[5-[[[(4-cyanophenyl)sulfonylamino]-oxomethyl]amino]-2-pyrimidinyl]-3-methoxybenzamide IUPAC Name: N-[5-[(4-cyanophenyl)sulfonylcarbamoylamino]pyrimidin-2-yl]-3-methoxybenzamide Traditional Name: N-[5-[(4-cyanophenyl)sulfonylcarbamoylamino]pyrimidin-2-yl]-3-methoxy-benzamide Formula: C20H16N6O5S MolecularWeight: 452.44324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=NC=C(C=N2)NC(=O)NS(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=NC=C(C=N2)NC(=O)NS(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H16N6O5S/c1-31-16-4-2-3-14(9-16)18(27)25-19-22-11-15(12-23-19)24-20(28)26-32(29,30)17-7-5-13(10-21)6-8-17/h2-9,11-12H,1H3,(H2,24,26,28)(H,22,23,25,27)