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[2-[(3-ethoxycarbonyl-5-phenyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]-[2-(4-sulfamoylphenyl)ethyl]azanium

[2-[(3-ethoxycarbonyl-5-phenyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]-[2-(4-sulfamoylphenyl)ethyl]azanium

Systemtic Name:[2-[(3-ethoxycarbonyl-5-phenyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]-[2-(4-sulfamoylphenyl)ethyl]azanium
Openeye Name:[2-[(3-ethoxycarbonyl-5-phenyl-2-thienyl)amino]-2-oxo-ethyl]-[2-(4-sulfamoylphenyl)ethyl]ammonium
CAS Name:[2-[(3-ethoxycarbonyl-5-phenyl-2-thiophenyl)amino]-2-oxoethyl]-[2-(4-sulfamoylphenyl)ethyl]ammonium
IUPAC Name:[2-[(3-ethoxycarbonyl-5-phenylthiophen-2-yl)amino]-2-oxoethyl]-[2-(4-sulfamoylphenyl)ethyl]azanium
Traditional Name:[2-[(3-carbethoxy-5-phenyl-2-thienyl)amino]-2-keto-ethyl]-[2-(4-sulfamoylphenyl)ethyl]ammonium
Formula: C23H26N3O5S2+
MolecularWeight: 488.59964
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)C[NH2+]CCC3=CC=C(C=C3)S(=O)(=O)N


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)C[NH2+]CCC3=CC=C(C=C3)S(=O)(=O)N


InChI

InChI=1S/C23H25N3O5S2/c1-2-31-23(28)19-14-20(17-6-4-3-5-7-17)32-22(19)26-21(27)15-25-13-12-16-8-10-18(11-9-16)33(24,29)30/h3-11,14,25H,2,12-13,15H2,1H3,(H,26,27)(H2,24,29,30)/p+1


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