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

Systemtic Name: 3-fluoranyl-N-[3-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: 3-fluoro-N-[3-[[(2-hydroxybenzoyl)amino]carbamoyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: 3-fluoro-N-[3-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: 3-fluoro-N-[3-[[(2-hydroxybenzoyl)amino]carbamoyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: 3-fluoro-4-methyl-N-[3-[(salicyloylamino)carbamoyl]phenyl]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=CC(=C2)C(=O)NNC(=O)C3=CC=CC=C3O)F

Isomeric SMILES

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

InChI

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