N-(4-fluorophenyl)-3-[(1H-pyrrol-2-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-fluorophenyl)-3-[(1H-pyrrol-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(4-fluorophenyl)-3-[(1H-pyrrole-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-(4-fluorophenyl)-3-[oxo-[[oxo(1H-pyrrol-2-yl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(4-fluorophenyl)-3-[(1H-pyrrole-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(4-fluorophenyl)-3-[(1H-pyrrole-2-carbonylamino)carbamoyl]benzenesulfonamide Formula: C18H15FN4O4S MolecularWeight: 402.399503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)NNC(=O)C3=CC=CN3

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)NNC(=O)C3=CC=CN3

InChI

InChI=1S/C18H15FN4O4S/c19-13-6-8-14(9-7-13)23-28(26,27)15-4-1-3-12(11-15)17(24)21-22-18(25)16-5-2-10-20-16/h1-11,20,23H,(H,21,24)(H,22,25)