N-[3-[[2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]phenyl]-4-methoxy-3-methyl-benzenesulfonamide

Systemtic Name: N-[3-[[2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]phenyl]-4-methoxy-3-methyl-benzenesulfonamide Openeye Name: N-[3-[(2,5-dioxoimidazolidin-1-yl)methyl]phenyl]-4-methoxy-3-methyl-benzenesulfonamide CAS Name: N-[3-[(2,5-dioxo-1-imidazolidinyl)methyl]phenyl]-4-methoxy-3-methylbenzenesulfonamide IUPAC Name: N-[3-[(2,5-dioxoimidazolidin-1-yl)methyl]phenyl]-4-methoxy-3-methylbenzenesulfonamide Traditional Name: N-[3-[(2,5-diketoimidazolidin-1-yl)methyl]phenyl]-4-methoxy-3-methyl-benzenesulfonamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC(=C2)CN3C(=O)CNC3=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC(=C2)CN3C(=O)CNC3=O)OC

InChI

InChI=1S/C18H19N3O5S/c1-12-8-15(6-7-16(12)26-2)27(24,25)20-14-5-3-4-13(9-14)11-21-17(22)10-19-18(21)23/h3-9,20H,10-11H2,1-2H3,(H,19,23)