5-[2-[4-[(E)-diazanylidenemethyl]phenyl]ethoxy]-1-methyl-2-phenyl-imidazole-4-sulfonamide

Systemtic Name: 5-[2-[4-[(E)-diazanylidenemethyl]phenyl]ethoxy]-1-methyl-2-phenyl-imidazole-4-sulfonamide Openeye Name: 5-[2-[4-[(E)-hydrazinylidenemethyl]phenyl]ethoxy]-1-methyl-2-phenyl-imidazole-4-sulfonamide CAS Name: 5-[2-[4-[(E)-hydrazinylidenemethyl]phenyl]ethoxy]-1-methyl-2-phenyl-4-imidazolesulfonamide IUPAC Name: 5-[2-[4-[(E)-hydrazinylidenemethyl]phenyl]ethoxy]-1-methyl-2-phenylimidazole-4-sulfonamide Traditional Name: 5-[2-[4-[(E)-hydrazonomethyl]phenyl]ethoxy]-1-methyl-2-phenyl-imidazole-4-sulfonamide Formula: C19H21N5O3S MolecularWeight: 399.46674

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(N=C1C2=CC=CC=C2)S(=O)(=O)N)OCCC3=CC=C(C=C3)C=NN

Isomeric SMILES

CN1C(=C(N=C1C2=CC=CC=C2)S(=O)(=O)N)OCCC3=CC=C(C=C3)/C=N/N

InChI

InChI=1S/C19H21N5O3S/c1-24-17(16-5-3-2-4-6-16)23-18(28(21,25)26)19(24)27-12-11-14-7-9-15(10-8-14)13-22-20/h2-10,13H,11-12,20H2,1H3,(H2,21,25,26)/b22-13+