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

Systemtic Name: sodium N-(5-bromanyl-3-methoxy-pyrazin-2-yl)-5-(dimethylamino)naphthalene-1-sulfonamide Openeye Name: sodium N-(5-bromo-3-methoxy-pyrazin-2-yl)-5-(dimethylamino)naphthalene-1-sulfonamide CAS Name: sodium N-(5-bromo-3-methoxy-2-pyrazinyl)-5-(dimethylamino)-1-naphthalenesulfonamide IUPAC Name: sodium N-(5-bromo-3-methoxypyrazin-2-yl)-5-(dimethylamino)naphthalene-1-sulfonamide Traditional Name: sodium N-(5-bromo-3-methoxy-pyrazin-2-yl)-5-(dimethylamino)naphthalene-1-sulfonamide Formula: C17H17BrN4NaO3S+ MolecularWeight: 460.30065

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC3=NC=C(N=C3OC)Br.[Na+]

Isomeric SMILES

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC3=NC=C(N=C3OC)Br.[Na+]

InChI

InChI=1S/C17H17BrN4O3S.Na/c1-22(2)13-8-4-7-12-11(13)6-5-9-14(12)26(23,24)21-16-17(25-3)20-15(18)10-19-16;/h4-10H,1-3H3,(H,19,21);/q;+1