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

Systemtic Name: N-(4-fluorophenyl)-4-methyl-3-[(pyridin-3-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(4-fluorophenyl)-4-methyl-3-[(pyridine-3-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-(4-fluorophenyl)-4-methyl-3-[oxo-[[oxo(3-pyridinyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(4-fluorophenyl)-4-methyl-3-[(pyridine-3-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(4-fluorophenyl)-4-methyl-3-(nicotinamidocarbamoyl)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=CN=CC=C3

Isomeric SMILES

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

InChI

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