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phenyl 3-acetamido-4-[propan-2-yloxycarbonyl-[(E)-N'-propan-2-yloxycarbonylcarbamimidoyl]amino]benzenesulfonate

phenyl 3-acetamido-4-[propan-2-yloxycarbonyl-[(E)-N'-propan-2-yloxycarbonylcarbamimidoyl]amino]benzenesulfonate

Systemtic Name:phenyl 3-acetamido-4-[propan-2-yloxycarbonyl-[(E)-N'-propan-2-yloxycarbonylcarbamimidoyl]amino]benzenesulfonate
Openeye Name:phenyl 3-acetamido-4-[isopropoxycarbonyl-[(E)-N'-isopropoxycarbonylcarbamimidoyl]amino]benzenesulfonate
CAS Name:3-acetamido-4-[[(E)-amino-[oxo(propan-2-yloxy)methyl]iminomethyl]-[oxo(propan-2-yloxy)methyl]amino]benzenesulfonic acid phenyl ester
IUPAC Name:phenyl 3-acetamido-4-[propan-2-yloxycarbonyl-[(E)-N'-propan-2-yloxycarbonylcarbamimidoyl]amino]benzenesulfonate
Traditional Name:3-acetamido-4-[isopropoxycarbonyl-[(E)-N'-isopropoxycarbonylamidino]amino]benzenesulfonic acid phenyl ester
Formula: C23H28N4O8S
MolecularWeight: 520.55542
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)N=C(N)N(C1=C(C=C(C=C1)S(=O)(=O)OC2=CC=CC=C2)NC(=O)C)C(=O)OC(C)C


Isomeric SMILES

CC(C)OC(=O)/N=C(\N)/N(C1=C(C=C(C=C1)S(=O)(=O)OC2=CC=CC=C2)NC(=O)C)C(=O)OC(C)C


InChI

InChI=1S/C23H28N4O8S/c1-14(2)33-22(29)26-21(24)27(23(30)34-15(3)4)20-12-11-18(13-19(20)25-16(5)28)36(31,32)35-17-9-7-6-8-10-17/h6-15H,1-5H3,(H,25,28)(H2,24,26,29)


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