pentyl (Z)-N-(4-methylphenyl)sulfonylbenzenecarboximidate

Systemtic Name: pentyl (Z)-N-(4-methylphenyl)sulfonylbenzenecarboximidate Openeye Name: pentyl (Z)-N-(p-tolylsulfonyl)benzenecarboximidate CAS Name: (Z)-N-(4-methylphenyl)sulfonylbenzenecarboximidic acid pentyl ester IUPAC Name: pentyl (Z)-N-(4-methylphenyl)sulfonylbenzenecarboximidate Traditional Name: (Z)-N-tosylbenzenecarboximidic acid amyl ester Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=NS(=O)(=O)C1=CC=C(C=C1)C)C2=CC=CC=C2

Isomeric SMILES

CCCCCO/C(=N\S(=O)(=O)C1=CC=C(C=C1)C)/C2=CC=CC=C2

InChI

InChI=1S/C19H23NO3S/c1-3-4-8-15-23-19(17-9-6-5-7-10-17)20-24(21,22)18-13-11-16(2)12-14-18/h5-7,9-14H,3-4,8,15H2,1-2H3/b20-19-