N-[3-[2-[4-[(E)-diazanylidenemethyl]phenyl]ethoxy]-5-methyl-phenyl]benzenesulfonamide

Systemtic Name: N-[3-[2-[4-[(E)-diazanylidenemethyl]phenyl]ethoxy]-5-methyl-phenyl]benzenesulfonamide Openeye Name: N-[3-[2-[4-[(E)-hydrazinylidenemethyl]phenyl]ethoxy]-5-methyl-phenyl]benzenesulfonamide CAS Name: N-[3-[2-[4-[(E)-hydrazinylidenemethyl]phenyl]ethoxy]-5-methylphenyl]benzenesulfonamide IUPAC Name: N-[3-[2-[4-[(E)-hydrazinylidenemethyl]phenyl]ethoxy]-5-methylphenyl]benzenesulfonamide Traditional Name: N-[3-[2-[4-[(E)-hydrazonomethyl]phenyl]ethoxy]-5-methyl-phenyl]benzenesulfonamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCC2=CC=C(C=C2)C=NN)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC(=C1)OCCC2=CC=C(C=C2)/C=N/N)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3S/c1-17-13-20(25-29(26,27)22-5-3-2-4-6-22)15-21(14-17)28-12-11-18-7-9-19(10-8-18)16-24-23/h2-10,13-16,25H,11-12,23H2,1H3/b24-16+