N-[3-[2-(5-chloranyl-2-methoxy-phenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: N-[3-[2-(5-chloranyl-2-methoxy-phenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: N-[3-[2-(5-chloro-2-methoxy-benzoyl)hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: N-[3-[[(5-chloro-2-methoxyphenyl)-oxomethyl]hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: N-[3-[2-(5-chloro-2-methoxybenzoyl)hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: N-[3-[N'-(5-chloro-2-methoxy-benzoyl)hydrazino]-3-keto-propyl]benzenesulfonamide Formula: C17H18ClN3O5S MolecularWeight: 411.85992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O5S/c1-26-15-8-7-12(18)11-14(15)17(23)21-20-16(22)9-10-19-27(24,25)13-5-3-2-4-6-13/h2-8,11,19H,9-10H2,1H3,(H,20,22)(H,21,23)