[4-[2-(1,3-benzoxazol-2-yl)ethyl]phenyl]-(4-methylphenyl)sulfonyl-azanide

Systemtic Name: [4-[2-(1,3-benzoxazol-2-yl)ethyl]phenyl]-(4-methylphenyl)sulfonyl-azanide Openeye Name: [4-[2-(1,3-benzoxazol-2-yl)ethyl]phenyl]-(p-tolylsulfonyl)azanide CAS Name: [4-[2-(1,3-benzoxazol-2-yl)ethyl]phenyl]-(4-methylphenyl)sulfonylazanide IUPAC Name: [4-[2-(1,3-benzoxazol-2-yl)ethyl]phenyl]-(4-methylphenyl)sulfonylazanide Traditional Name: [4-[2-(1,3-benzoxazol-2-yl)ethyl]phenyl]-tosyl-azanide Formula: C22H19N2O3S- MolecularWeight: 391.46286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[N-]C2=CC=C(C=C2)CCC3=NC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[N-]C2=CC=C(C=C2)CCC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C22H19N2O3S/c1-16-6-13-19(14-7-16)28(25,26)24-18-11-8-17(9-12-18)10-15-22-23-20-4-2-3-5-21(20)27-22/h2-9,11-14H,10,15H2,1H3/q-1