N-(4-fluorophenyl)-4-methyl-3-[(pyridin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-fluorophenyl)-4-methyl-3-[(pyridin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(4-fluorophenyl)-4-methyl-3-[(pyridine-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-(4-fluorophenyl)-4-methyl-3-[oxo-[[oxo(2-pyridinyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(4-fluorophenyl)-4-methyl-3-[(pyridine-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(4-fluorophenyl)-4-methyl-3-(picolinamidocarbamoyl)benzenesulfonamide Formula: C20H17FN4O4S MolecularWeight: 428.436783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C20H17FN4O4S/c1-13-5-10-16(30(28,29)25-15-8-6-14(21)7-9-15)12-17(13)19(26)23-24-20(27)18-4-2-3-11-22-18/h2-12,25H,1H3,(H,23,26)(H,24,27)