3-[2-[4-[(E)-diazanylidenemethyl]phenyl]ethoxy]-2-(3-methylphenyl)benzenesulfonamide

Systemtic Name: 3-[2-[4-[(E)-diazanylidenemethyl]phenyl]ethoxy]-2-(3-methylphenyl)benzenesulfonamide Openeye Name: 3-[2-[4-[(E)-hydrazinylidenemethyl]phenyl]ethoxy]-2-(m-tolyl)benzenesulfonamide CAS Name: 3-[2-[4-[(E)-hydrazinylidenemethyl]phenyl]ethoxy]-2-(3-methylphenyl)benzenesulfonamide IUPAC Name: 3-[2-[4-[(E)-hydrazinylidenemethyl]phenyl]ethoxy]-2-(3-methylphenyl)benzenesulfonamide Traditional Name: 3-[2-[4-[(E)-hydrazonomethyl]phenyl]ethoxy]-2-(m-tolyl)benzenesulfonamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C=CC=C2S(=O)(=O)N)OCCC3=CC=C(C=C3)C=NN

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C=CC=C2S(=O)(=O)N)OCCC3=CC=C(C=C3)/C=N/N

InChI

InChI=1S/C22H23N3O3S/c1-16-4-2-5-19(14-16)22-20(6-3-7-21(22)29(24,26)27)28-13-12-17-8-10-18(11-9-17)15-25-23/h2-11,14-15H,12-13,23H2,1H3,(H2,24,26,27)/b25-15+