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| IUPAC Name: | 3-amino-N-(3,4-dihydro-2H-pyrrol-5-yl)benzenesulfonamide |
| Description: | 3-Amino-n-(4,5-dihydro-3h-pyrrol-2-yl)-benzenesulfonamide |
| Molecular Weight: | 239.29 |
| Molecular Formula: | C10H13N3O2S |
| Canonical SMILES: | C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)N |
| InChI: | InChI=1S/C10H13N3O2S/c11-8-3-1-4-9(7-8)16(14,15)13-10-5-2-6-12-10/h1,3-4,7H,2,5-6,11H2,(H,12,13) |
| InChI Key: | HNLKVFHRRQVMPH-UHFFFAOYSA-N |
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