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

Systemtic Name: N-[3-[2,5-bis(oxidanylidene)imidazolidin-1-yl]phenyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[3-(2,5-dioxoimidazolidin-1-yl)phenyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[3-(2,5-dioxo-1-imidazolidinyl)phenyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[3-(2,5-dioxoimidazolidin-1-yl)phenyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[3-(2,5-diketoimidazolidin-1-yl)phenyl]-3,4-dimethyl-benzenesulfonamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)N3C(=O)CNC3=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)N3C(=O)CNC3=O)C

InChI

InChI=1S/C17H17N3O4S/c1-11-6-7-15(8-12(11)2)25(23,24)19-13-4-3-5-14(9-13)20-16(21)10-18-17(20)22/h3-9,19H,10H2,1-2H3,(H,18,22)