3-[[[4-(4-fluorophenyl)-4-oxidanylidene-butanoyl]amino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[[4-(4-fluorophenyl)-4-oxidanylidene-butanoyl]amino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[[4-(4-fluorophenyl)-4-oxo-butanoyl]amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[4-(4-fluorophenyl)-1,4-dioxobutyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[[4-(4-fluorophenyl)-4-oxobutanoyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[[4-(4-fluorophenyl)-4-keto-butanoyl]amino]carbamoyl]benzenesulfonamide Formula: C24H22FN3O5S MolecularWeight: 483.511983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CCC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CCC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C24H22FN3O5S/c25-20-11-9-18(10-12-20)22(29)13-14-23(30)27-28-24(31)19-7-4-8-21(15-19)34(32,33)26-16-17-5-2-1-3-6-17/h1-12,15,26H,13-14,16H2,(H,27,30)(H,28,31)