N-[2-chloranyl-4-[(5-cyanopyrazin-2-yl)carbamoylamino]-5-methoxy-phenyl]-2-(4-methylsulfonylphenyl)ethanamide

Systemtic Name: N-[2-chloranyl-4-[(5-cyanopyrazin-2-yl)carbamoylamino]-5-methoxy-phenyl]-2-(4-methylsulfonylphenyl)ethanamide Openeye Name: N-[2-chloro-4-[(5-cyanopyrazin-2-yl)carbamoylamino]-5-methoxy-phenyl]-2-(4-methylsulfonylphenyl)acetamide CAS Name: N-[2-chloro-4-[[[(5-cyano-2-pyrazinyl)amino]-oxomethyl]amino]-5-methoxyphenyl]-2-(4-methylsulfonylphenyl)acetamide IUPAC Name: N-[2-chloro-4-[(5-cyanopyrazin-2-yl)carbamoylamino]-5-methoxyphenyl]-2-(4-methylsulfonylphenyl)acetamide Traditional Name: N-[2-chloro-4-[(5-cyanopyrazin-2-yl)carbamoylamino]-5-methoxy-phenyl]-2-(4-mesylphenyl)acetamide Formula: C22H19ClN6O5S MolecularWeight: 514.94146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC(=O)CC2=CC=C(C=C2)S(=O)(=O)C)Cl)NC(=O)NC3=NC=C(N=C3)C#N

Isomeric SMILES

COC1=C(C=C(C(=C1)NC(=O)CC2=CC=C(C=C2)S(=O)(=O)C)Cl)NC(=O)NC3=NC=C(N=C3)C#N

InChI

InChI=1S/C22H19ClN6O5S/c1-34-19-9-17(27-21(30)7-13-3-5-15(6-4-13)35(2,32)33)16(23)8-18(19)28-22(31)29-20-12-25-14(10-24)11-26-20/h3-6,8-9,11-12H,7H2,1-2H3,(H,27,30)(H2,26,28,29,31)