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

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

Systemtic Name:3-azanyl-N-(3-bromophenyl)-6-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]pyrazine-2-carboxamide hydrochloride
Openeye Name:3-amino-N-(3-bromophenyl)-6-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]pyrazine-2-carboxamide hydrochloride
CAS Name:3-amino-N-(3-bromophenyl)-6-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-2-pyrazinecarboxamide hydrochloride
IUPAC Name:3-amino-N-(3-bromophenyl)-6-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]pyrazine-2-carboxamide hydrochloride
Traditional Name:3-amino-N-(3-bromophenyl)-6-[4-(4-methylpiperazino)sulfonylphenyl]pyrazinamide hydrochloride
Formula: C22H24BrClN6O3S
MolecularWeight: 567.88636
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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)Br)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)Br)N.Cl


InChI

InChI=1S/C22H23BrN6O3S.ClH/c1-28-9-11-29(12-10-28)33(31,32)18-7-5-15(6-8-18)19-14-25-21(24)20(27-19)22(30)26-17-4-2-3-16(23)13-17;/h2-8,13-14H,9-12H2,1H3,(H2,24,25)(H,26,30);1H


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