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

Systemtic Name: methyl (1Z)-2,4-bis(chloranyl)-N-(4-methylphenyl)sulfonyl-benzenecarboximidate Openeye Name: methyl (1Z)-2,4-dichloro-N-(p-tolylsulfonyl)benzenecarboximidate CAS Name: (1Z)-2,4-dichloro-N-(4-methylphenyl)sulfonylbenzenecarboximidic acid methyl ester IUPAC Name: methyl (1Z)-2,4-dichloro-N-(4-methylphenyl)sulfonylbenzenecarboximidate Traditional Name: (1Z)-2,4-dichloro-N-tosyl-benzenecarboximidic acid methyl ester Formula: C15H13Cl2NO3S MolecularWeight: 358.23962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2NO3S/c1-10-3-6-12(7-4-10)22(19,20)18-15(21-2)13-8-5-11(16)9-14(13)17/h3-9H,1-2H3/b18-15-