2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]-N-[3-(3,4-dihydro-2H-pyrrol-1-ium-5-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]-N-[3-(3,4-dihydro-2H-pyrrol-1-ium-5-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]-N-[3-(3,4-dihydro-2H-pyrrol-1-ium-5-ylsulfamoyl)phenyl]acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)sulfonyl-methylamino]-N-[3-(3,4-dihydro-2H-pyrrol-1-ium-5-ylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]-N-[3-(3,4-dihydro-2H-pyrrol-1-ium-5-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]-N-[3-(1-pyrrolin-1-ium-2-ylsulfamoyl)phenyl]acetamide Formula: C17H20ClN4O5S3+ MolecularWeight: 492.0125

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=[NH+]CCC2)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=[NH+]CCC2)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C17H19ClN4O5S3/c1-22(30(26,27)17-8-7-14(18)28-17)11-16(23)20-12-4-2-5-13(10-12)29(24,25)21-15-6-3-9-19-15/h2,4-5,7-8,10H,3,6,9,11H2,1H3,(H,19,21)(H,20,23)/p+1