3-azanyl-N-(1H-imidazol-2-yl)-6-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-(1H-imidazol-2-yl)-6-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-(1H-imidazol-2-yl)-6-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-(1H-imidazol-2-yl)-6-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-(1H-imidazol-2-yl)-6-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-(1H-imidazol-2-yl)-6-[4-(4-methylpiperazino)sulfonylphenyl]pyrazinamide Formula: C19H22N8O3S MolecularWeight: 442.49478

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C3=CN=C(C(=N3)C(=O)NC4=NC=CN4)N

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C3=CN=C(C(=N3)C(=O)NC4=NC=CN4)N

InChI

InChI=1S/C19H22N8O3S/c1-26-8-10-27(11-9-26)31(29,30)14-4-2-13(3-5-14)15-12-23-17(20)16(24-15)18(28)25-19-21-6-7-22-19/h2-7,12H,8-11H2,1H3,(H2,20,23)(H2,21,22,25,28)