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

Systemtic Name: 5-azanyl-N-(5-bromanyl-3-methoxy-pyrazin-2-yl)naphthalene-1-sulfonamide Openeye Name: 5-amino-N-(5-bromo-3-methoxy-pyrazin-2-yl)naphthalene-1-sulfonamide CAS Name: 5-amino-N-(5-bromo-3-methoxy-2-pyrazinyl)-1-naphthalenesulfonamide IUPAC Name: 5-amino-N-(5-bromo-3-methoxypyrazin-2-yl)naphthalene-1-sulfonamide Traditional Name: 5-amino-N-(5-bromo-3-methoxy-pyrazin-2-yl)naphthalene-1-sulfonamide Formula: C15H13BrN4O3S MolecularWeight: 409.25772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CN=C1NS(=O)(=O)C2=CC=CC3=C2C=CC=C3N)Br

Isomeric SMILES

COC1=NC(=CN=C1NS(=O)(=O)C2=CC=CC3=C2C=CC=C3N)Br

InChI

InChI=1S/C15H13BrN4O3S/c1-23-15-14(18-8-13(16)19-15)20-24(21,22)12-7-3-4-9-10(12)5-2-6-11(9)17/h2-8H,17H2,1H3,(H,18,20)