N-(5-bromanyl-3-methoxy-pyrazin-2-yl)-5-[ethyl(methyl)amino]naphthalene-1-sulfonamide

Systemtic Name: N-(5-bromanyl-3-methoxy-pyrazin-2-yl)-5-[ethyl(methyl)amino]naphthalene-1-sulfonamide Openeye Name: N-(5-bromo-3-methoxy-pyrazin-2-yl)-5-[ethyl(methyl)amino]naphthalene-1-sulfonamide CAS Name: N-(5-bromo-3-methoxy-2-pyrazinyl)-5-[ethyl(methyl)amino]-1-naphthalenesulfonamide IUPAC Name: N-(5-bromo-3-methoxypyrazin-2-yl)-5-[ethyl(methyl)amino]naphthalene-1-sulfonamide Traditional Name: N-(5-bromo-3-methoxy-pyrazin-2-yl)-5-[ethyl(methyl)amino]naphthalene-1-sulfonamide Formula: C18H19BrN4O3S MolecularWeight: 451.33746

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC3=NC=C(N=C3OC)Br

Isomeric SMILES

CCN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC3=NC=C(N=C3OC)Br

InChI

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