3-azanyl-6-[4-[bis(2-methoxyethyl)sulfamoyl]phenyl]-N-pyridin-3-yl-pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-6-[4-[bis(2-methoxyethyl)sulfamoyl]phenyl]-N-pyridin-3-yl-pyrazine-2-carboxamide Openeye Name: 3-amino-6-[4-[bis(2-methoxyethyl)sulfamoyl]phenyl]-N-(3-pyridyl)pyrazine-2-carboxamide CAS Name: 3-amino-6-[4-[bis(2-methoxyethyl)sulfamoyl]phenyl]-N-(3-pyridinyl)-2-pyrazinecarboxamide IUPAC Name: 3-amino-6-[4-[bis(2-methoxyethyl)sulfamoyl]phenyl]-N-pyridin-3-ylpyrazine-2-carboxamide Traditional Name: 3-amino-6-[4-[bis(2-methoxyethyl)sulfamoyl]phenyl]-N-(3-pyridyl)pyrazinamide Formula: C22H26N6O5S MolecularWeight: 486.54404

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C2=CN=C(C(=N2)C(=O)NC3=CN=CC=C3)N

Isomeric SMILES

COCCN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C2=CN=C(C(=N2)C(=O)NC3=CN=CC=C3)N

InChI

InChI=1S/C22H26N6O5S/c1-32-12-10-28(11-13-33-2)34(30,31)18-7-5-16(6-8-18)19-15-25-21(23)20(27-19)22(29)26-17-4-3-9-24-14-17/h3-9,14-15H,10-13H2,1-2H3,(H2,23,25)(H,26,29)