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(5-chloranylthiophen-2-yl)methyl-[2-oxidanylidene-2-[(3-sulfamoylphenyl)amino]ethyl]-prop-2-enyl-azanium

(5-chloranylthiophen-2-yl)methyl-[2-oxidanylidene-2-[(3-sulfamoylphenyl)amino]ethyl]-prop-2-enyl-azanium

Systemtic Name:(5-chloranylthiophen-2-yl)methyl-[2-oxidanylidene-2-[(3-sulfamoylphenyl)amino]ethyl]-prop-2-enyl-azanium
Openeye Name:allyl-[(5-chloro-2-thienyl)methyl]-[2-oxo-2-(3-sulfamoylanilino)ethyl]ammonium
CAS Name:(5-chloro-2-thiophenyl)methyl-[2-oxo-2-(3-sulfamoylanilino)ethyl]-prop-2-enylammonium
IUPAC Name:(5-chlorothiophen-2-yl)methyl-[2-oxo-2-(3-sulfamoylanilino)ethyl]-prop-2-enylazanium
Traditional Name:allyl-[(5-chloro-2-thienyl)methyl]-[2-keto-2-(3-sulfamoylanilino)ethyl]ammonium
Formula: C16H19ClN3O3S2+
MolecularWeight: 400.92336
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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH+](CC1=CC=C(S1)Cl)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N


Isomeric SMILES

C=CC[NH+](CC1=CC=C(S1)Cl)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N


InChI

InChI=1S/C16H18ClN3O3S2/c1-2-8-20(10-13-6-7-15(17)24-13)11-16(21)19-12-4-3-5-14(9-12)25(18,22)23/h2-7,9H,1,8,10-11H2,(H,19,21)(H2,18,22,23)/p+1


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