2,3-bis(chloranyl)-N-[3-(3,4-dihydro-2H-pyrrol-1-ium-5-ylsulfamoyl)phenyl]benzenesulfonamide

Systemtic Name: 2,3-bis(chloranyl)-N-[3-(3,4-dihydro-2H-pyrrol-1-ium-5-ylsulfamoyl)phenyl]benzenesulfonamide Openeye Name: 2,3-dichloro-N-[3-(3,4-dihydro-2H-pyrrol-1-ium-5-ylsulfamoyl)phenyl]benzenesulfonamide CAS Name: 2,3-dichloro-N-[3-(3,4-dihydro-2H-pyrrol-1-ium-5-ylsulfamoyl)phenyl]benzenesulfonamide IUPAC Name: 2,3-dichloro-N-[3-(3,4-dihydro-2H-pyrrol-1-ium-5-ylsulfamoyl)phenyl]benzenesulfonamide Traditional Name: 2,3-dichloro-N-[3-(1-pyrrolin-1-ium-2-ylsulfamoyl)phenyl]benzenesulfonamide Formula: C16H16Cl2N3O4S2+ MolecularWeight: 449.35194

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=[NH+]C1)NS(=O)(=O)C2=CC=CC(=C2)NS(=O)(=O)C3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1CC(=[NH+]C1)NS(=O)(=O)C2=CC=CC(=C2)NS(=O)(=O)C3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C16H15Cl2N3O4S2/c17-13-6-2-7-14(16(13)18)27(24,25)20-11-4-1-5-12(10-11)26(22,23)21-15-8-3-9-19-15/h1-2,4-7,10,20H,3,8-9H2,(H,19,21)/p+1