N-[3-[2-[4-[(E)-diazanylidenemethyl]phenyl]ethoxy]phenyl]-1-methyl-imidazole-4-sulfonamide

Systemtic Name: N-[3-[2-[4-[(E)-diazanylidenemethyl]phenyl]ethoxy]phenyl]-1-methyl-imidazole-4-sulfonamide Openeye Name: N-[3-[2-[4-[(E)-hydrazinylidenemethyl]phenyl]ethoxy]phenyl]-1-methyl-imidazole-4-sulfonamide CAS Name: N-[3-[2-[4-[(E)-hydrazinylidenemethyl]phenyl]ethoxy]phenyl]-1-methyl-4-imidazolesulfonamide IUPAC Name: N-[3-[2-[4-[(E)-hydrazinylidenemethyl]phenyl]ethoxy]phenyl]-1-methylimidazole-4-sulfonamide Traditional Name: N-[3-[2-[4-[(E)-hydrazonomethyl]phenyl]ethoxy]phenyl]-1-methyl-imidazole-4-sulfonamide Formula: C19H21N5O3S MolecularWeight: 399.46674

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)S(=O)(=O)NC2=CC(=CC=C2)OCCC3=CC=C(C=C3)C=NN

Isomeric SMILES

CN1C=C(N=C1)S(=O)(=O)NC2=CC(=CC=C2)OCCC3=CC=C(C=C3)/C=N/N

InChI

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