3-(4-chloranylphenoxy)-N'-(phenylsulfonyl)propanehydrazide

Systemtic Name: 3-(4-chloranylphenoxy)-N'-(phenylsulfonyl)propanehydrazide Openeye Name: N'-(benzenesulfonyl)-3-(4-chlorophenoxy)propanehydrazide CAS Name: N'-(benzenesulfonyl)-3-(4-chlorophenoxy)propanehydrazide IUPAC Name: N'-(benzenesulfonyl)-3-(4-chlorophenoxy)propanehydrazide Traditional Name: N'-besyl-3-(4-chlorophenoxy)propionohydrazide Formula: C15H15ClN2O4S MolecularWeight: 354.8086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NNC(=O)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NNC(=O)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H15ClN2O4S/c16-12-6-8-13(9-7-12)22-11-10-15(19)17-18-23(20,21)14-4-2-1-3-5-14/h1-9,18H,10-11H2,(H,17,19)