3-chloranyl-N-[3-[2-(2-hydroxyphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[3-[2-(2-hydroxyphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 3-chloro-N-[3-[2-(2-hydroxybenzoyl)hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: 3-chloro-N-[3-[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[3-[2-(2-hydroxybenzoyl)hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: 3-chloro-N-[3-keto-3-(N'-salicyloylhydrazino)propyl]benzenesulfonamide Formula: C16H16ClN3O5S MolecularWeight: 397.83334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O5S/c17-11-4-3-5-12(10-11)26(24,25)18-9-8-15(22)19-20-16(23)13-6-1-2-7-14(13)21/h1-7,10,18,21H,8-9H2,(H,19,22)(H,20,23)