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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2C(=O)NC3=CC=CC=C3C(=N2)C4=CC=CC=C4F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2C(=O)NC3=CC=CC=C3C(=N2)C4=CC=CC=C4F

InChI

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