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

Systemtic Name: 3-ethanoyl-N-[3-[4-methyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]phenyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[3-(4-methyl-2,5-dioxo-imidazolidin-4-yl)phenyl]benzenesulfonamide CAS Name: 3-acetyl-N-[3-(4-methyl-2,5-dioxo-4-imidazolidinyl)phenyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[3-(4-methyl-2,5-dioxoimidazolidin-4-yl)phenyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[3-(2,5-diketo-4-methyl-imidazolidin-4-yl)phenyl]benzenesulfonamide Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC(=C2)C3(C(=O)NC(=O)N3)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC(=C2)C3(C(=O)NC(=O)N3)C

InChI

InChI=1S/C18H17N3O5S/c1-11(22)12-5-3-8-15(9-12)27(25,26)21-14-7-4-6-13(10-14)18(2)16(23)19-17(24)20-18/h3-10,21H,1-2H3,(H2,19,20,23,24)