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

Systemtic Name: N-(5-bromanyl-3-ethoxy-pyrazin-2-yl)-5-(dimethylamino)naphthalene-1-sulfonamide Openeye Name: N-(5-bromo-3-ethoxy-pyrazin-2-yl)-5-(dimethylamino)naphthalene-1-sulfonamide CAS Name: N-(5-bromo-3-ethoxy-2-pyrazinyl)-5-(dimethylamino)-1-naphthalenesulfonamide IUPAC Name: N-(5-bromo-3-ethoxypyrazin-2-yl)-5-(dimethylamino)naphthalene-1-sulfonamide Traditional Name: N-(5-bromo-3-ethoxy-pyrazin-2-yl)-5-(dimethylamino)naphthalene-1-sulfonamide Formula: C18H19BrN4O3S MolecularWeight: 451.33746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=CN=C1NS(=O)(=O)C2=CC=CC3=C2C=CC=C3N(C)C)Br

Isomeric SMILES

CCOC1=NC(=CN=C1NS(=O)(=O)C2=CC=CC3=C2C=CC=C3N(C)C)Br

InChI

InChI=1S/C18H19BrN4O3S/c1-4-26-18-17(20-11-16(19)21-18)22-27(24,25)15-10-6-7-12-13(15)8-5-9-14(12)23(2)3/h5-11H,4H2,1-3H3,(H,20,22)