4-[3-[8-(2-fluorophenyl)-2-oxidanylidene-1,3-dihydro-1,5-benzodiazepin-4-yl]phenyl]benzenesulfonamide

Systemtic Name: 4-[3-[8-(2-fluorophenyl)-2-oxidanylidene-1,3-dihydro-1,5-benzodiazepin-4-yl]phenyl]benzenesulfonamide Openeye Name: 4-[3-[8-(2-fluorophenyl)-2-oxo-1,3-dihydro-1,5-benzodiazepin-4-yl]phenyl]benzenesulfonamide CAS Name: 4-[3-[8-(2-fluorophenyl)-2-oxo-1,3-dihydro-1,5-benzodiazepin-4-yl]phenyl]benzenesulfonamide IUPAC Name: 4-[3-[8-(2-fluorophenyl)-2-oxo-1,3-dihydro-1,5-benzodiazepin-4-yl]phenyl]benzenesulfonamide Traditional Name: 4-[3-[8-(2-fluorophenyl)-2-keto-1,3-dihydro-1,5-benzodiazepin-4-yl]phenyl]benzenesulfonamide Formula: C27H20FN3O3S MolecularWeight: 485.529403

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=C(C=C(C=C2)C3=CC=CC=C3F)NC1=O)C4=CC=CC(=C4)C5=CC=C(C=C5)S(=O)(=O)N

Isomeric SMILES

C1C(=NC2=C(C=C(C=C2)C3=CC=CC=C3F)NC1=O)C4=CC=CC(=C4)C5=CC=C(C=C5)S(=O)(=O)N

InChI

InChI=1S/C27H20FN3O3S/c28-23-7-2-1-6-22(23)19-10-13-24-26(15-19)31-27(32)16-25(30-24)20-5-3-4-18(14-20)17-8-11-21(12-9-17)35(29,33)34/h1-15H,16H2,(H,31,32)(H2,29,33,34)