8-fluoranyl-N-methyl-N-[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl]quinoline-5-sulfonamide

Systemtic Name: 8-fluoranyl-N-methyl-N-[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl]quinoline-5-sulfonamide Openeye Name: 8-fluoro-N-methyl-N-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxo-ethyl]quinoline-5-sulfonamide CAS Name: 8-fluoro-N-methyl-N-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl]-5-quinolinesulfonamide IUPAC Name: 8-fluoro-N-methyl-N-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl]quinoline-5-sulfonamide Traditional Name: 8-fluoro-N-[2-keto-2-(2-keto-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)ethyl]-N-methyl-quinoline-5-sulfonamide Formula: C22H21FN4O4S MolecularWeight: 456.489943

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN(C)S(=O)(=O)C3=C4C=CC=NC4=C(C=C3)F

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN(C)S(=O)(=O)C3=C4C=CC=NC4=C(C=C3)F

InChI

InChI=1S/C22H21FN4O4S/c1-14-12-20(28)25-17-7-3-4-8-18(17)27(14)21(29)13-26(2)32(30,31)19-10-9-16(23)22-15(19)6-5-11-24-22/h3-11,14H,12-13H2,1-2H3,(H,25,28)