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

Systemtic Name: N-(2-fluorophenyl)-4-methyl-3-[(pyridin-4-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(2-fluorophenyl)-4-methyl-3-[(pyridine-4-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-(2-fluorophenyl)-4-methyl-3-[oxo-[[oxo(pyridin-4-yl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(2-fluorophenyl)-4-methyl-3-[(pyridine-4-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(2-fluorophenyl)-3-(isonicotinamidocarbamoyl)-4-methyl-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=CC=C2F)C(=O)NNC(=O)C3=CC=NC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2F)C(=O)NNC(=O)C3=CC=NC=C3

InChI

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