N-[(6-methoxypyrazin-2-yl)methyl]-4-phenoxy-benzenesulfonamide

Systemtic Name: N-[(6-methoxypyrazin-2-yl)methyl]-4-phenoxy-benzenesulfonamide Openeye Name: N-[(6-methoxypyrazin-2-yl)methyl]-4-phenoxy-benzenesulfonamide CAS Name: N-[(6-methoxy-2-pyrazinyl)methyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-[(6-methoxypyrazin-2-yl)methyl]-4-phenoxybenzenesulfonamide Traditional Name: N-[(6-methoxypyrazin-2-yl)methyl]-4-phenoxy-benzenesulfonamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CN=C1)CNS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=NC(=CN=C1)CNS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O4S/c1-24-18-13-19-11-14(21-18)12-20-26(22,23)17-9-7-16(8-10-17)25-15-5-3-2-4-6-15/h2-11,13,20H,12H2,1H3