N-[3-(3,4-dihydro-2H-pyrrol-1-ium-5-ylsulfamoyl)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: N-[3-(3,4-dihydro-2H-pyrrol-1-ium-5-ylsulfamoyl)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-[3-(3,4-dihydro-2H-pyrrol-1-ium-5-ylsulfamoyl)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: N-[3-(3,4-dihydro-2H-pyrrol-1-ium-5-ylsulfamoyl)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: N-[3-(3,4-dihydro-2H-pyrrol-1-ium-5-ylsulfamoyl)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-[3-(1-pyrrolin-1-ium-2-ylsulfamoyl)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C23H25N4O3S+ MolecularWeight: 437.5346

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4=CC(=CC=C4)S(=O)(=O)NC5=[NH+]CCC5

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4=CC(=CC=C4)S(=O)(=O)NC5=[NH+]CCC5

InChI

InChI=1S/C23H24N4O3S/c28-23(15-10-11-21-19(13-15)18-7-1-2-8-20(18)26-21)25-16-5-3-6-17(14-16)31(29,30)27-22-9-4-12-24-22/h3,5-6,10-11,13-14,26H,1-2,4,7-9,12H2,(H,24,27)(H,25,28)/p+1