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

Systemtic Name: N-[3-[2-(5-chloranyl-2-methoxy-phenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]thiophene-2-sulfonamide Openeye Name: N-[3-[2-(5-chloro-2-methoxy-benzoyl)hydrazino]-3-oxo-propyl]thiophene-2-sulfonamide CAS Name: N-[3-[[(5-chloro-2-methoxyphenyl)-oxomethyl]hydrazo]-3-oxopropyl]-2-thiophenesulfonamide IUPAC Name: N-[3-[2-(5-chloro-2-methoxybenzoyl)hydrazinyl]-3-oxopropyl]thiophene-2-sulfonamide Traditional Name: N-[3-[N'-(5-chloro-2-methoxy-benzoyl)hydrazino]-3-keto-propyl]thiophene-2-sulfonamide Formula: C15H16ClN3O5S2 MolecularWeight: 417.88764

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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=CS2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CCNS(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C15H16ClN3O5S2/c1-24-12-5-4-10(16)9-11(12)15(21)19-18-13(20)6-7-17-26(22,23)14-3-2-8-25-14/h2-5,8-9,17H,6-7H2,1H3,(H,18,20)(H,19,21)