N-[2-[[3-(3,4-dihydro-2H-pyrrol-1-ium-5-ylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[3-(3,4-dihydro-2H-pyrrol-1-ium-5-ylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[3-(3,4-dihydro-2H-pyrrol-1-ium-5-ylsulfamoyl)anilino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[3-(3,4-dihydro-2H-pyrrol-1-ium-5-ylsulfamoyl)anilino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[3-(3,4-dihydro-2H-pyrrol-1-ium-5-ylsulfamoyl)anilino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[3-(1-pyrrolin-1-ium-2-ylsulfamoyl)anilino]ethyl]thiophene-2-carboxamide Formula: C17H19N4O4S2+ MolecularWeight: 407.48716

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=[NH+]C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

C1CC(=[NH+]C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C17H18N4O4S2/c22-16(11-19-17(23)14-6-3-9-26-14)20-12-4-1-5-13(10-12)27(24,25)21-15-7-2-8-18-15/h1,3-6,9-10H,2,7-8,11H2,(H,18,21)(H,19,23)(H,20,22)/p+1