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

Systemtic Name: N-(3-acetamidophenyl)-3-azanyl-6-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]pyrazine-2-carboxamide Openeye Name: N-(3-acetamidophenyl)-3-amino-6-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]pyrazine-2-carboxamide CAS Name: N-(3-acetamidophenyl)-3-amino-6-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-2-pyrazinecarboxamide IUPAC Name: N-(3-acetamidophenyl)-3-amino-6-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]pyrazine-2-carboxamide Traditional Name: N-(3-acetamidophenyl)-3-amino-6-[4-(4-methylpiperazino)sulfonylphenyl]pyrazinamide Formula: C24H27N7O4S MolecularWeight: 509.58068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=NC(=CN=C2N)C3=CC=C(C=C3)S(=O)(=O)N4CCN(CC4)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=NC(=CN=C2N)C3=CC=C(C=C3)S(=O)(=O)N4CCN(CC4)C

InChI

InChI=1S/C24H27N7O4S/c1-16(32)27-18-4-3-5-19(14-18)28-24(33)22-23(25)26-15-21(29-22)17-6-8-20(9-7-17)36(34,35)31-12-10-30(2)11-13-31/h3-9,14-15H,10-13H2,1-2H3,(H2,25,26)(H,27,32)(H,28,33)