4-chloranyl-N-[3-[2-(4-ethylphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-[2-(4-ethylphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-[2-(4-ethylbenzoyl)hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-chloro-N-[3-[[(4-ethylphenyl)-oxomethyl]hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-[2-(4-ethylbenzoyl)hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-[N'-(4-ethylbenzoyl)hydrazino]-3-keto-propyl]benzenesulfonamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClN3O4S/c1-2-13-3-5-14(6-4-13)18(24)22-21-17(23)11-12-20-27(25,26)16-9-7-15(19)8-10-16/h3-10,20H,2,11-12H2,1H3,(H,21,23)(H,22,24)