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

Systemtic Name: 3-azanyl-6-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-N-(2-sulfamoylethyl)pyrazine-2-carboxamide Openeye Name: 3-amino-6-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-N-(2-sulfamoylethyl)pyrazine-2-carboxamide CAS Name: 3-amino-6-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-N-(2-sulfamoylethyl)-2-pyrazinecarboxamide IUPAC Name: 3-amino-6-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-N-(2-sulfamoylethyl)pyrazine-2-carboxamide Traditional Name: 3-amino-6-[4-(4-methylpiperazino)sulfonylphenyl]-N-(2-sulfamoylethyl)pyrazinamide Formula: C18H25N7O5S2 MolecularWeight: 483.565

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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)NCCS(=O)(=O)N)N

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C3=CN=C(C(=N3)C(=O)NCCS(=O)(=O)N)N

InChI

InChI=1S/C18H25N7O5S2/c1-24-7-9-25(10-8-24)32(29,30)14-4-2-13(3-5-14)15-12-22-17(19)16(23-15)18(26)21-6-11-31(20,27)28/h2-5,12H,6-11H2,1H3,(H2,19,22)(H,21,26)(H2,20,27,28)