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

Systemtic Name: 3-azanyl-N-pyridin-3-yl-6-[4-(2-pyridin-2-ylethylsulfamoyl)phenyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-(3-pyridyl)-6-[4-[2-(2-pyridyl)ethylsulfamoyl]phenyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-(3-pyridinyl)-6-[4-[2-(2-pyridinyl)ethylsulfamoyl]phenyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-pyridin-3-yl-6-[4-(2-pyridin-2-ylethylsulfamoyl)phenyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-(3-pyridyl)-6-[4-[2-(2-pyridyl)ethylsulfamoyl]phenyl]pyrazinamide Formula: C23H21N7O3S MolecularWeight: 475.52294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCNS(=O)(=O)C2=CC=C(C=C2)C3=CN=C(C(=N3)C(=O)NC4=CN=CC=C4)N

Isomeric SMILES

C1=CC=NC(=C1)CCNS(=O)(=O)C2=CC=C(C=C2)C3=CN=C(C(=N3)C(=O)NC4=CN=CC=C4)N

InChI

InChI=1S/C23H21N7O3S/c24-22-21(23(31)29-18-5-3-11-25-14-18)30-20(15-27-22)16-6-8-19(9-7-16)34(32,33)28-13-10-17-4-1-2-12-26-17/h1-9,11-12,14-15,28H,10,13H2,(H2,24,27)(H,29,31)