5-chloranyl-N'-[3-(4-chlorophenyl)sulfonylpropanoyl]-2-methoxy-benzohydrazide

Systemtic Name: 5-chloranyl-N'-[3-(4-chlorophenyl)sulfonylpropanoyl]-2-methoxy-benzohydrazide Openeye Name: 5-chloro-N'-[3-(4-chlorophenyl)sulfonylpropanoyl]-2-methoxy-benzohydrazide CAS Name: 5-chloro-N'-[3-(4-chlorophenyl)sulfonyl-1-oxopropyl]-2-methoxybenzohydrazide IUPAC Name: 5-chloro-N'-[3-(4-chlorophenyl)sulfonylpropanoyl]-2-methoxybenzohydrazide Traditional Name: 5-chloro-N'-[3-(4-chlorophenyl)sulfonylpropanoyl]-2-methoxy-benzohydrazide Formula: C17H16Cl2N2O5S MolecularWeight: 431.29034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16Cl2N2O5S/c1-26-15-7-4-12(19)10-14(15)17(23)21-20-16(22)8-9-27(24,25)13-5-2-11(18)3-6-13/h2-7,10H,8-9H2,1H3,(H,20,22)(H,21,23)