5-(aminocarbamoyl)-N-(2-fluorophenyl)-1H-pyrrole-3-sulfonamide

Systemtic Name: 5-(aminocarbamoyl)-N-(2-fluorophenyl)-1H-pyrrole-3-sulfonamide Openeye Name: N-(2-fluorophenyl)-5-(hydrazinecarbonyl)-1H-pyrrole-3-sulfonamide CAS Name: N-(2-fluorophenyl)-5-(hydrazinecarbonyl)-1H-pyrrole-3-sulfonamide IUPAC Name: N-(2-fluorophenyl)-5-(hydrazinecarbonyl)-1H-pyrrole-3-sulfonamide Traditional Name: 5-carbazoyl-N-(2-fluorophenyl)-1H-pyrrole-3-sulfonamide Formula: C11H11FN4O3S MolecularWeight: 298.293443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CNC(=C2)C(=O)NN)F

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CNC(=C2)C(=O)NN)F

InChI

InChI=1S/C11H11FN4O3S/c12-8-3-1-2-4-9(8)16-20(18,19)7-5-10(14-6-7)11(17)15-13/h1-6,14,16H,13H2,(H,15,17)