N-[5-(2-azanyl-2-pyridin-3-yl-ethyl)sulfanyl-3-methoxy-pyrazin-2-yl]-2,3-bis(chloranyl)benzenesulfonamide

Systemtic Name: N-[5-(2-azanyl-2-pyridin-3-yl-ethyl)sulfanyl-3-methoxy-pyrazin-2-yl]-2,3-bis(chloranyl)benzenesulfonamide Openeye Name: N-[5-[2-amino-2-(3-pyridyl)ethyl]sulfanyl-3-methoxy-pyrazin-2-yl]-2,3-dichloro-benzenesulfonamide CAS Name: N-[5-[[2-amino-2-(3-pyridinyl)ethyl]thio]-3-methoxy-2-pyrazinyl]-2,3-dichlorobenzenesulfonamide IUPAC Name: N-[5-(2-amino-2-pyridin-3-ylethyl)sulfanyl-3-methoxypyrazin-2-yl]-2,3-dichlorobenzenesulfonamide Traditional Name: N-[5-[[2-amino-2-(3-pyridyl)ethyl]thio]-3-methoxy-pyrazin-2-yl]-2,3-dichloro-benzenesulfonamide Formula: C18H17Cl2N5O3S2 MolecularWeight: 486.39528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CN=C1NS(=O)(=O)C2=C(C(=CC=C2)Cl)Cl)SCC(C3=CN=CC=C3)N

Isomeric SMILES

COC1=NC(=CN=C1NS(=O)(=O)C2=C(C(=CC=C2)Cl)Cl)SCC(C3=CN=CC=C3)N

InChI

InChI=1S/C18H17Cl2N5O3S2/c1-28-18-17(25-30(26,27)14-6-2-5-12(19)16(14)20)23-9-15(24-18)29-10-13(21)11-4-3-7-22-8-11/h2-9,13H,10,21H2,1H3,(H,23,25)