3-(5-azanyl-6-pyridin-3-ylcarbonyl-pyrazin-2-yl)-N-cyclopropyl-benzenesulfonamide

Systemtic Name: 3-(5-azanyl-6-pyridin-3-ylcarbonyl-pyrazin-2-yl)-N-cyclopropyl-benzenesulfonamide Openeye Name: 3-[5-amino-6-(pyridine-3-carbonyl)pyrazin-2-yl]-N-cyclopropyl-benzenesulfonamide CAS Name: 3-[5-amino-6-[oxo(3-pyridinyl)methyl]-2-pyrazinyl]-N-cyclopropylbenzenesulfonamide IUPAC Name: 3-[5-amino-6-(pyridine-3-carbonyl)pyrazin-2-yl]-N-cyclopropylbenzenesulfonamide Traditional Name: 3-(5-amino-6-nicotinoyl-pyrazin-2-yl)-N-cyclopropyl-benzenesulfonamide Formula: C19H17N5O3S MolecularWeight: 395.43498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C3=CN=C(C(=N3)C(=O)C4=CN=CC=C4)N

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C3=CN=C(C(=N3)C(=O)C4=CN=CC=C4)N

InChI

InChI=1S/C19H17N5O3S/c20-19-17(18(25)13-4-2-8-21-10-13)23-16(11-22-19)12-3-1-5-15(9-12)28(26,27)24-14-6-7-14/h1-5,8-11,14,24H,6-7H2,(H2,20,22)