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(4-sulfamoylphenyl)methyl 2-[methyl-[(E)-N'-(triphenylmethyl)sulfanylcarbamimidoyl]amino]ethanoate

(4-sulfamoylphenyl)methyl 2-[methyl-[(E)-N'-(triphenylmethyl)sulfanylcarbamimidoyl]amino]ethanoate

Systemtic Name:(4-sulfamoylphenyl)methyl 2-[methyl-[(E)-N'-(triphenylmethyl)sulfanylcarbamimidoyl]amino]ethanoate
Openeye Name:(4-sulfamoylphenyl)methyl 2-[methyl-[(E)-N'-tritylsulfanylcarbamimidoyl]amino]acetate
CAS Name:2-[[(E)-amino-[(triphenylmethyl)thio]iminomethyl]-methylamino]acetic acid (4-sulfamoylphenyl)methyl ester
IUPAC Name:(4-sulfamoylphenyl)methyl 2-[methyl-[(E)-N'-tritylsulfanylcarbamimidoyl]amino]acetate
Traditional Name:2-[methyl-[(E)-N'-(tritylthio)amidino]amino]acetic acid (4-sulfamoylbenzyl) ester
Formula: C30H30N4O4S2
MolecularWeight: 574.7136
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)OCC1=CC=C(C=C1)S(=O)(=O)N)C(=NSC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N


Isomeric SMILES

CN(CC(=O)OCC1=CC=C(C=C1)S(=O)(=O)N)/C(=N/SC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)/N


InChI

InChI=1S/C30H30N4O4S2/c1-34(21-28(35)38-22-23-17-19-27(20-18-23)40(32,36)37)29(31)33-39-30(24-11-5-2-6-12-24,25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-20H,21-22H2,1H3,(H2,31,33)(H2,32,36,37)


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