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

Systemtic Name: N-(5-bromanyl-3-cyano-pyrazin-2-yl)-5-(dimethylamino)naphthalene-1-sulfonamide Openeye Name: N-(5-bromo-3-cyano-pyrazin-2-yl)-5-(dimethylamino)naphthalene-1-sulfonamide CAS Name: N-(5-bromo-3-cyano-2-pyrazinyl)-5-(dimethylamino)-1-naphthalenesulfonamide IUPAC Name: N-(5-bromo-3-cyanopyrazin-2-yl)-5-(dimethylamino)naphthalene-1-sulfonamide Traditional Name: N-(5-bromo-3-cyano-pyrazin-2-yl)-5-(dimethylamino)naphthalene-1-sulfonamide Formula: C17H14BrN5O2S MolecularWeight: 432.29436

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC3=NC=C(N=C3C#N)Br

Isomeric SMILES

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC3=NC=C(N=C3C#N)Br

InChI

InChI=1S/C17H14BrN5O2S/c1-23(2)14-7-3-6-12-11(14)5-4-8-15(12)26(24,25)22-17-13(9-19)21-16(18)10-20-17/h3-8,10H,1-2H3,(H,20,22)