sodium N-[5-bromanyl-3-[[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]methoxy]pyrazin-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: sodium N-[5-bromanyl-3-[[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]methoxy]pyrazin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: sodium N-[5-bromo-3-[[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]methoxy]pyrazin-2-yl]-4-methyl-benzenesulfonamide CAS Name: sodium N-[5-bromo-3-[[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]methoxy]-2-pyrazinyl]-4-methylbenzenesulfonamide IUPAC Name: sodium N-[5-bromo-3-[[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]methoxy]pyrazin-2-yl]-4-methylbenzenesulfonamide Traditional Name: sodium N-[5-bromo-3-[3-(2-dimethylaminoethyloxy)-4-methoxy-benzyl]oxy-pyrazin-2-yl]-4-methyl-benzenesulfonamide Formula: C23H27BrN4NaO5S+ MolecularWeight: 574.44305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(N=C2OCC3=CC(=C(C=C3)OC)OCCN(C)C)Br.[Na+]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(N=C2OCC3=CC(=C(C=C3)OC)OCCN(C)C)Br.[Na+]

InChI

InChI=1S/C23H27BrN4O5S.Na/c1-16-5-8-18(9-6-16)34(29,30)27-22-23(26-21(24)14-25-22)33-15-17-7-10-19(31-4)20(13-17)32-12-11-28(2)3;/h5-10,13-14H,11-12,15H2,1-4H3,(H,25,27);/q;+1