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

Systemtic Name: N-(5-bromanyl-3-ethyl-pyrazin-2-yl)-5-(dimethylamino)naphthalene-1-sulfonamide Openeye Name: N-(5-bromo-3-ethyl-pyrazin-2-yl)-5-(dimethylamino)naphthalene-1-sulfonamide CAS Name: N-(5-bromo-3-ethyl-2-pyrazinyl)-5-(dimethylamino)-1-naphthalenesulfonamide IUPAC Name: N-(5-bromo-3-ethylpyrazin-2-yl)-5-(dimethylamino)naphthalene-1-sulfonamide Traditional Name: N-(5-bromo-3-ethyl-pyrazin-2-yl)-5-(dimethylamino)naphthalene-1-sulfonamide Formula: C18H19BrN4O2S MolecularWeight: 435.33806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CN=C1NS(=O)(=O)C2=CC=CC3=C2C=CC=C3N(C)C)Br

Isomeric SMILES

CCC1=NC(=CN=C1NS(=O)(=O)C2=CC=CC3=C2C=CC=C3N(C)C)Br

InChI

InChI=1S/C18H19BrN4O2S/c1-4-14-18(20-11-17(19)21-14)22-26(24,25)16-10-6-7-12-13(16)8-5-9-15(12)23(2)3/h5-11H,4H2,1-3H3,(H,20,22)