4-bromanyl-N-cyclohexyl-N-[(6-oxidanylidene-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-cyclohexyl-N-[(6-oxidanylidene-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]benzenesulfonamide Openeye Name: 4-bromo-N-cyclohexyl-N-[(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]benzenesulfonamide CAS Name: 4-bromo-N-cyclohexyl-N-[(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]benzenesulfonamide IUPAC Name: 4-bromo-N-cyclohexyl-N-[(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]benzenesulfonamide Traditional Name: 4-bromo-N-cyclohexyl-N-[(6-keto-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]benzenesulfonamide Formula: C23H23BrN2O5S MolecularWeight: 519.40812

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC3=CC4=C(C=C3NC2=O)OCO4)S(=O)(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

C1CCC(CC1)N(CC2=CC3=CC4=C(C=C3NC2=O)OCO4)S(=O)(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C23H23BrN2O5S/c24-17-6-8-19(9-7-17)32(28,29)26(18-4-2-1-3-5-18)13-16-10-15-11-21-22(31-14-30-21)12-20(15)25-23(16)27/h6-12,18H,1-5,13-14H2,(H,25,27)