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

Systemtic Name: 3-azanyl-N-(3-ethanoylphenyl)-6-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]pyrazine-2-carboxamide Openeye Name: N-(3-acetylphenyl)-3-amino-6-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]pyrazine-2-carboxamide CAS Name: N-(3-acetylphenyl)-3-amino-6-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-2-pyrazinecarboxamide IUPAC Name: N-(3-acetylphenyl)-3-amino-6-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]pyrazine-2-carboxamide Traditional Name: N-(3-acetylphenyl)-3-amino-6-[4-(4-methylpiperazino)sulfonylphenyl]pyrazinamide Formula: C24H26N6O4S MolecularWeight: 494.56604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=NC(=CN=C2N)C3=CC=C(C=C3)S(=O)(=O)N4CCN(CC4)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=NC(=CN=C2N)C3=CC=C(C=C3)S(=O)(=O)N4CCN(CC4)C

InChI

InChI=1S/C24H26N6O4S/c1-16(31)18-4-3-5-19(14-18)27-24(32)22-23(25)26-15-21(28-22)17-6-8-20(9-7-17)35(33,34)30-12-10-29(2)11-13-30/h3-9,14-15H,10-13H2,1-2H3,(H2,25,26)(H,27,32)