4-bromanyl-N-[3-[2-[methyl(phenyl)amino]ethoxy]pyrazin-2-yl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[3-[2-[methyl(phenyl)amino]ethoxy]pyrazin-2-yl]benzenesulfonamide Openeye Name: 4-bromo-N-[3-[2-(N-methylanilino)ethoxy]pyrazin-2-yl]benzenesulfonamide CAS Name: 4-bromo-N-[3-[2-(N-methylanilino)ethoxy]-2-pyrazinyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[3-[2-(N-methylanilino)ethoxy]pyrazin-2-yl]benzenesulfonamide Traditional Name: 4-bromo-N-[3-[2-(N-methylanilino)ethoxy]pyrazin-2-yl]benzenesulfonamide Formula: C19H19BrN4O3S MolecularWeight: 463.34816

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=NC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)Br)C3=CC=CC=C3

Isomeric SMILES

CN(CCOC1=NC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)Br)C3=CC=CC=C3

InChI

InChI=1S/C19H19BrN4O3S/c1-24(16-5-3-2-4-6-16)13-14-27-19-18(21-11-12-22-19)23-28(25,26)17-9-7-15(20)8-10-17/h2-12H,13-14H2,1H3,(H,21,23)