N-[3-[(4-chlorophenyl)methoxy]pyrazin-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-[(4-chlorophenyl)methoxy]pyrazin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[(4-chlorophenyl)methoxy]pyrazin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[(4-chlorophenyl)methoxy]-2-pyrazinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[(4-chlorophenyl)methoxy]pyrazin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(4-chlorobenzyl)oxypyrazin-2-yl]-4-methyl-benzenesulfonamide Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CN=C2OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CN=C2OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O3S/c1-13-2-8-16(9-3-13)26(23,24)22-17-18(21-11-10-20-17)25-12-14-4-6-15(19)7-5-14/h2-11H,12H2,1H3,(H,20,22)