methyl (1Z)-2-chloranyl-N-(4-methylphenyl)sulfonyl-benzenecarboximidate

Systemtic Name: methyl (1Z)-2-chloranyl-N-(4-methylphenyl)sulfonyl-benzenecarboximidate Openeye Name: methyl (1Z)-2-chloro-N-(p-tolylsulfonyl)benzenecarboximidate CAS Name: (1Z)-2-chloro-N-(4-methylphenyl)sulfonylbenzenecarboximidic acid methyl ester IUPAC Name: methyl (1Z)-2-chloro-N-(4-methylphenyl)sulfonylbenzenecarboximidate Traditional Name: (1Z)-2-chloro-N-tosyl-benzenecarboximidic acid methyl ester Formula: C15H14ClNO3S MolecularWeight: 323.79456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(C2=CC=CC=C2Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(/C2=CC=CC=C2Cl)\OC

InChI

InChI=1S/C15H14ClNO3S/c1-11-7-9-12(10-8-11)21(18,19)17-15(20-2)13-5-3-4-6-14(13)16/h3-10H,1-2H3/b17-15-