N-(5-bromanyl-3-methoxy-pyrazin-2-yl)-2-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: N-(5-bromanyl-3-methoxy-pyrazin-2-yl)-2-(4-methoxyphenyl)benzenesulfonamide Openeye Name: N-(5-bromo-3-methoxy-pyrazin-2-yl)-2-(4-methoxyphenyl)benzenesulfonamide CAS Name: N-(5-bromo-3-methoxy-2-pyrazinyl)-2-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: N-(5-bromo-3-methoxypyrazin-2-yl)-2-(4-methoxyphenyl)benzenesulfonamide Traditional Name: N-(5-bromo-3-methoxy-pyrazin-2-yl)-2-(4-methoxyphenyl)benzenesulfonamide Formula: C18H16BrN3O4S MolecularWeight: 450.30634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)NC3=NC=C(N=C3OC)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)NC3=NC=C(N=C3OC)Br

InChI

InChI=1S/C18H16BrN3O4S/c1-25-13-9-7-12(8-10-13)14-5-3-4-6-15(14)27(23,24)22-17-18(26-2)21-16(19)11-20-17/h3-11H,1-2H3,(H,20,22)