N-(5-bromanyl-3-methoxy-pyrazin-2-yl)naphthalene-1-sulfonamide

Systemtic Name: N-(5-bromanyl-3-methoxy-pyrazin-2-yl)naphthalene-1-sulfonamide Openeye Name: N-(5-bromo-3-methoxy-pyrazin-2-yl)naphthalene-1-sulfonamide CAS Name: N-(5-bromo-3-methoxy-2-pyrazinyl)-1-naphthalenesulfonamide IUPAC Name: N-(5-bromo-3-methoxypyrazin-2-yl)naphthalene-1-sulfonamide Traditional Name: N-(5-bromo-3-methoxy-pyrazin-2-yl)naphthalene-1-sulfonamide Formula: C15H12BrN3O3S MolecularWeight: 394.24308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CN=C1NS(=O)(=O)C2=CC=CC3=CC=CC=C32)Br

Isomeric SMILES

COC1=NC(=CN=C1NS(=O)(=O)C2=CC=CC3=CC=CC=C32)Br

InChI

InChI=1S/C15H12BrN3O3S/c1-22-15-14(17-9-13(16)18-15)19-23(20,21)12-8-4-6-10-5-2-3-7-11(10)12/h2-9H,1H3,(H,17,19)