3-azanyl-6-[4-(4-ethanoylpiperazin-1-yl)sulfonylphenyl]-N-pyridin-3-yl-pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-6-[4-(4-ethanoylpiperazin-1-yl)sulfonylphenyl]-N-pyridin-3-yl-pyrazine-2-carboxamide Openeye Name: 6-[4-(4-acetylpiperazin-1-yl)sulfonylphenyl]-3-amino-N-(3-pyridyl)pyrazine-2-carboxamide CAS Name: 6-[4-[(4-acetyl-1-piperazinyl)sulfonyl]phenyl]-3-amino-N-(3-pyridinyl)-2-pyrazinecarboxamide IUPAC Name: 6-[4-(4-acetylpiperazin-1-yl)sulfonylphenyl]-3-amino-N-pyridin-3-ylpyrazine-2-carboxamide Traditional Name: 6-[4-(4-acetylpiperazino)sulfonylphenyl]-3-amino-N-(3-pyridyl)pyrazinamide Formula: C22H23N7O4S MolecularWeight: 481.52752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C3=CN=C(C(=N3)C(=O)NC4=CN=CC=C4)N

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C3=CN=C(C(=N3)C(=O)NC4=CN=CC=C4)N

InChI

InChI=1S/C22H23N7O4S/c1-15(30)28-9-11-29(12-10-28)34(32,33)18-6-4-16(5-7-18)19-14-25-21(23)20(27-19)22(31)26-17-3-2-8-24-13-17/h2-8,13-14H,9-12H2,1H3,(H2,23,25)(H,26,31)