N-(4-methoxyphenyl)-N'-[(Z)-N-(4-methylphenyl)sulfonyl-C-phenyl-carbonimidoyl]benzenecarboximidamide

Systemtic Name: N-(4-methoxyphenyl)-N'-[(Z)-N-(4-methylphenyl)sulfonyl-C-phenyl-carbonimidoyl]benzenecarboximidamide Openeye Name: N-(4-methoxyphenyl)-N'-[(Z)-C-phenyl-N-(p-tolylsulfonyl)carbonimidoyl]benzamidine CAS Name: N-(4-methoxyphenyl)-N'-[(Z)-(4-methylphenyl)sulfonylimino-phenylmethyl]benzenecarboximidamide IUPAC Name: N-(4-methoxyphenyl)-N'-[(Z)-N-(4-methylphenyl)sulfonyl-C-phenylcarbonimidoyl]benzenecarboximidamide Traditional Name: N-(4-methoxyphenyl)-N'-[(Z)-C-phenyl-N-tosyl-carbonimidoyl]benzamidine Formula: C28H25N3O3S MolecularWeight: 483.5814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(C2=CC=CC=C2)N=C(C3=CC=CC=C3)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(/C2=CC=CC=C2)\N=C(C3=CC=CC=C3)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H25N3O3S/c1-21-13-19-26(20-14-21)35(32,33)31-28(23-11-7-4-8-12-23)30-27(22-9-5-3-6-10-22)29-24-15-17-25(34-2)18-16-24/h3-20H,1-2H3,(H,29,30,31)