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

Systemtic Name: 3,5-bis(chloranyl)-N-[3-(3,4-dihydro-2H-pyrrol-1-ium-5-ylsulfamoyl)phenyl]benzamide Openeye Name: 3,5-dichloro-N-[3-(3,4-dihydro-2H-pyrrol-1-ium-5-ylsulfamoyl)phenyl]benzamide CAS Name: 3,5-dichloro-N-[3-(3,4-dihydro-2H-pyrrol-1-ium-5-ylsulfamoyl)phenyl]benzamide IUPAC Name: 3,5-dichloro-N-[3-(3,4-dihydro-2H-pyrrol-1-ium-5-ylsulfamoyl)phenyl]benzamide Traditional Name: 3,5-dichloro-N-[3-(1-pyrrolin-1-ium-2-ylsulfamoyl)phenyl]benzamide Formula: C17H16Cl2N3O3S+ MolecularWeight: 413.29824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2N3O3S/c18-12-7-11(8-13(19)9-12)17(23)21-14-3-1-4-15(10-14)26(24,25)22-16-5-2-6-20-16/h1,3-4,7-10H,2,5-6H2,(H,20,22)(H,21,23)/p+1