3-(benzamidocarbamoyl)-N-(4-fluorophenyl)-4-methyl-benzenesulfonamide

Systemtic Name: 3-(benzamidocarbamoyl)-N-(4-fluorophenyl)-4-methyl-benzenesulfonamide Openeye Name: 3-(benzamidocarbamoyl)-N-(4-fluorophenyl)-4-methyl-benzenesulfonamide CAS Name: 3-[(benzoylhydrazo)-oxomethyl]-N-(4-fluorophenyl)-4-methylbenzenesulfonamide IUPAC Name: 3-(benzamidocarbamoyl)-N-(4-fluorophenyl)-4-methylbenzenesulfonamide Traditional Name: 3-(benzamidocarbamoyl)-N-(4-fluorophenyl)-4-methyl-benzenesulfonamide Formula: C21H18FN3O4S MolecularWeight: 427.448723

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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=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H18FN3O4S/c1-14-7-12-18(30(28,29)25-17-10-8-16(22)9-11-17)13-19(14)21(27)24-23-20(26)15-5-3-2-4-6-15/h2-13,25H,1H3,(H,23,26)(H,24,27)