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phenyl 3-[[(Z)-N'-methoxycarbonylcarbamimidoyl]-methyl-amino]-4-(2-methoxyethanoylamino)benzenesulfonate

phenyl 3-[[(Z)-N'-methoxycarbonylcarbamimidoyl]-methyl-amino]-4-(2-methoxyethanoylamino)benzenesulfonate

Systemtic Name:phenyl 3-[[(Z)-N'-methoxycarbonylcarbamimidoyl]-methyl-amino]-4-(2-methoxyethanoylamino)benzenesulfonate
Openeye Name:phenyl 4-[(2-methoxyacetyl)amino]-3-[[(Z)-N'-methoxycarbonylcarbamimidoyl]-methyl-amino]benzenesulfonate
CAS Name:3-[[(Z)-amino(methoxycarbonylimino)methyl]-methylamino]-4-[(2-methoxy-1-oxoethyl)amino]benzenesulfonic acid phenyl ester
IUPAC Name:phenyl 4-[(2-methoxyacetyl)amino]-3-[[(Z)-N'-methoxycarbonylcarbamimidoyl]-methylamino]benzenesulfonate
Traditional Name:3-[[(Z)-N'-carbomethoxyamidino]-methyl-amino]-4-[(2-methoxyacetyl)amino]benzenesulfonic acid phenyl ester
Formula: C19H22N4O7S
MolecularWeight: 450.46558
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H22N4O7S/c1-23(18(20)22-19(25)29-3)16-11-14(9-10-15(16)21-17(24)12-28-2)31(26,27)30-13-7-5-4-6-8-13/h4-11H,12H2,1-3H3,(H,21,24)(H2,20,22,25)


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