3-azanyl-6-[4-[1-(dimethylamino)ethylsulfamoyl]phenyl]-N-pyridin-3-yl-pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-6-[4-[1-(dimethylamino)ethylsulfamoyl]phenyl]-N-pyridin-3-yl-pyrazine-2-carboxamide Openeye Name: 3-amino-6-[4-[1-(dimethylamino)ethylsulfamoyl]phenyl]-N-(3-pyridyl)pyrazine-2-carboxamide CAS Name: 3-amino-6-[4-[1-(dimethylamino)ethylsulfamoyl]phenyl]-N-(3-pyridinyl)-2-pyrazinecarboxamide IUPAC Name: 3-amino-6-[4-[1-(dimethylamino)ethylsulfamoyl]phenyl]-N-pyridin-3-ylpyrazine-2-carboxamide Traditional Name: 3-amino-6-[4-[1-(dimethylamino)ethylsulfamoyl]phenyl]-N-(3-pyridyl)pyrazinamide Formula: C20H23N7O3S MolecularWeight: 441.50672

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Descriptors Computed from Structure

Canonical SMILES:

CC(NS(=O)(=O)C1=CC=C(C=C1)C2=CN=C(C(=N2)C(=O)NC3=CN=CC=C3)N)N(C)C

Isomeric SMILES

CC(NS(=O)(=O)C1=CC=C(C=C1)C2=CN=C(C(=N2)C(=O)NC3=CN=CC=C3)N)N(C)C

InChI

InChI=1S/C20H23N7O3S/c1-13(27(2)3)26-31(29,30)16-8-6-14(7-9-16)17-12-23-19(21)18(25-17)20(28)24-15-5-4-10-22-11-15/h4-13,26H,1-3H3,(H2,21,23)(H,24,28)