N-(4-fluorophenyl)-3-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-(4-fluorophenyl)-3-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]-4-methyl-benzenesulfonamide Openeye Name: N-(4-fluorophenyl)-3-[[(2-hydroxybenzoyl)amino]carbamoyl]-4-methyl-benzenesulfonamide CAS Name: N-(4-fluorophenyl)-3-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-4-methylbenzenesulfonamide IUPAC Name: N-(4-fluorophenyl)-3-[[(2-hydroxybenzoyl)amino]carbamoyl]-4-methylbenzenesulfonamide Traditional Name: N-(4-fluorophenyl)-4-methyl-3-[(salicyloylamino)carbamoyl]benzenesulfonamide Formula: C21H18FN3O5S MolecularWeight: 443.448123

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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=C3O

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)NNC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C21H18FN3O5S/c1-13-6-11-16(31(29,30)25-15-9-7-14(22)8-10-15)12-18(13)21(28)24-23-20(27)17-4-2-3-5-19(17)26/h2-12,25-26H,1H3,(H,23,27)(H,24,28)