6-chloranyl-N-methyl-N-[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-7-sulfonamide

Systemtic Name: 6-chloranyl-N-methyl-N-[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-7-sulfonamide Openeye Name: 6-chloro-N-methyl-N-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxo-ethyl]-2-oxo-3,4-dihydro-1H-quinoline-7-sulfonamide CAS Name: 6-chloro-N-methyl-N-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl]-2-oxo-3,4-dihydro-1H-quinoline-7-sulfonamide IUPAC Name: 6-chloro-N-methyl-N-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl]-2-oxo-3,4-dihydro-1H-quinoline-7-sulfonamide Traditional Name: 6-chloro-2-keto-N-[2-keto-2-(2-keto-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)ethyl]-N-methyl-3,4-dihydro-1H-quinoline-7-sulfonamide Formula: C22H23ClN4O5S MolecularWeight: 490.95982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN(C)S(=O)(=O)C3=C(C=C4CCC(=O)NC4=C3)Cl

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN(C)S(=O)(=O)C3=C(C=C4CCC(=O)NC4=C3)Cl

InChI

InChI=1S/C22H23ClN4O5S/c1-13-9-21(29)24-16-5-3-4-6-18(16)27(13)22(30)12-26(2)33(31,32)19-11-17-14(10-15(19)23)7-8-20(28)25-17/h3-6,10-11,13H,7-9,12H2,1-2H3,(H,24,29)(H,25,28)