(NE)-4-methyl-N-[1-[3-(phenylsulfonyl)imidazolidin-1-yl]ethylidene]benzenesulfonamide

Systemtic Name: (NE)-4-methyl-N-[1-[3-(phenylsulfonyl)imidazolidin-1-yl]ethylidene]benzenesulfonamide Openeye Name: (NE)-N-[1-[3-(benzenesulfonyl)imidazolidin-1-yl]ethylidene]-4-methyl-benzenesulfonamide CAS Name: (NE)-N-[1-[3-(benzenesulfonyl)-1-imidazolidinyl]ethylidene]-4-methylbenzenesulfonamide IUPAC Name: (NE)-N-[1-[3-(benzenesulfonyl)imidazolidin-1-yl]ethylidene]-4-methylbenzenesulfonamide Traditional Name: (NE)-N-[1-(3-besylimidazolidin-1-yl)ethylidene]-4-methyl-benzenesulfonamide Formula: C18H21N3O4S2 MolecularWeight: 407.50704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(C)N2CCN(C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(\C)/N2CCN(C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O4S2/c1-15-8-10-17(11-9-15)26(22,23)19-16(2)20-12-13-21(14-20)27(24,25)18-6-4-3-5-7-18/h3-11H,12-14H2,1-2H3/b19-16+