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

Systemtic Name: N-[3-[8-(4-fluorophenyl)-2-oxidanylidene-1,3-dihydro-1,5-benzodiazepin-4-yl]phenyl]methanesulfonamide Openeye Name: N-[3-[8-(4-fluorophenyl)-2-oxo-1,3-dihydro-1,5-benzodiazepin-4-yl]phenyl]methanesulfonamide CAS Name: N-[3-[8-(4-fluorophenyl)-2-oxo-1,3-dihydro-1,5-benzodiazepin-4-yl]phenyl]methanesulfonamide IUPAC Name: N-[3-[8-(4-fluorophenyl)-2-oxo-1,3-dihydro-1,5-benzodiazepin-4-yl]phenyl]methanesulfonamide Traditional Name: N-[3-[8-(4-fluorophenyl)-2-keto-1,3-dihydro-1,5-benzodiazepin-4-yl]phenyl]methanesulfonamide Formula: C22H18FN3O3S MolecularWeight: 423.460023

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C2=NC3=C(C=C(C=C3)C4=CC=C(C=C4)F)NC(=O)C2

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C2=NC3=C(C=C(C=C3)C4=CC=C(C=C4)F)NC(=O)C2

InChI

InChI=1S/C22H18FN3O3S/c1-30(28,29)26-18-4-2-3-16(11-18)20-13-22(27)25-21-12-15(7-10-19(21)24-20)14-5-8-17(23)9-6-14/h2-12,26H,13H2,1H3,(H,25,27)