4-[(4-chloranylphenoxy)methyl]-N'-(4-methoxy-3-methyl-phenyl)sulfonyl-benzohydrazide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N'-(4-methoxy-3-methyl-phenyl)sulfonyl-benzohydrazide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N'-(4-methoxy-3-methyl-phenyl)sulfonyl-benzohydrazide CAS Name: 4-[(4-chlorophenoxy)methyl]-N'-(4-methoxy-3-methylphenyl)sulfonylbenzohydrazide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N'-(4-methoxy-3-methylphenyl)sulfonylbenzohydrazide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N'-(4-methoxy-3-methyl-phenyl)sulfonyl-benzohydrazide Formula: C22H21ClN2O5S MolecularWeight: 460.93054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NNC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NNC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C22H21ClN2O5S/c1-15-13-20(11-12-21(15)29-2)31(27,28)25-24-22(26)17-5-3-16(4-6-17)14-30-19-9-7-18(23)8-10-19/h3-13,25H,14H2,1-2H3,(H,24,26)