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

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

Systemtic Name:3-azanyl-N-(3-cyanophenyl)-6-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]pyrazine-2-carboxamide hydrochloride
Openeye Name:3-amino-N-(3-cyanophenyl)-6-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]pyrazine-2-carboxamide hydrochloride
CAS Name:3-amino-N-(3-cyanophenyl)-6-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-2-pyrazinecarboxamide hydrochloride
IUPAC Name:3-amino-N-(3-cyanophenyl)-6-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]pyrazine-2-carboxamide hydrochloride
Traditional Name:3-amino-N-(3-cyanophenyl)-6-[4-(4-methylpiperazino)sulfonylphenyl]pyrazinamide hydrochloride
Formula: C23H24ClN7O3S
MolecularWeight: 513.99976
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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=CC=CC(=C4)C#N)N.Cl


Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C3=CN=C(C(=N3)C(=O)NC4=CC=CC(=C4)C#N)N.Cl


InChI

InChI=1S/C23H23N7O3S.ClH/c1-29-9-11-30(12-10-29)34(32,33)19-7-5-17(6-8-19)20-15-26-22(25)21(28-20)23(31)27-18-4-2-3-16(13-18)14-24;/h2-8,13,15H,9-12H2,1H3,(H2,25,26)(H,27,31);1H


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