5-chloranyl-2-methoxy-N-[4-(4-pyrazin-2-ylpiperazin-1-yl)sulfonylphenyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[4-(4-pyrazin-2-ylpiperazin-1-yl)sulfonylphenyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[4-(4-pyrazin-2-ylpiperazin-1-yl)sulfonylphenyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[4-[[4-(2-pyrazinyl)-1-piperazinyl]sulfonyl]phenyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[4-(4-pyrazin-2-ylpiperazin-1-yl)sulfonylphenyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[4-(4-pyrazin-2-ylpiperazino)sulfonylphenyl]benzamide Formula: C22H22ClN5O4S MolecularWeight: 487.95918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C4=NC=CN=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C4=NC=CN=C4

InChI

InChI=1S/C22H22ClN5O4S/c1-32-20-7-2-16(23)14-19(20)22(29)26-17-3-5-18(6-4-17)33(30,31)28-12-10-27(11-13-28)21-15-24-8-9-25-21/h2-9,14-15H,10-13H2,1H3,(H,26,29)