4-chloranyl-N-[2-oxidanylidene-2-[2-[(2-oxidanylidenequinolin-3-ylidene)methyl]hydrazinyl]ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-oxidanylidene-2-[2-[(2-oxidanylidenequinolin-3-ylidene)methyl]hydrazinyl]ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-oxo-2-[2-[(2-oxo-3-quinolylidene)methyl]hydrazino]ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-oxo-2-[(2-oxo-3-quinolinylidene)methylhydrazo]ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-oxo-2-[2-[(2-oxoquinolin-3-ylidene)methyl]hydrazinyl]ethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-keto-2-[N'-[(2-keto-3-quinolylidene)methyl]hydrazino]ethyl]benzenesulfonamide Formula: C18H15ClN4O4S MolecularWeight: 418.8541

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CNNC(=O)CNS(=O)(=O)C3=CC=C(C=C3)Cl)C(=O)N=C2C=C1

Isomeric SMILES

C1=CC2=CC(=CNNC(=O)CNS(=O)(=O)C3=CC=C(C=C3)Cl)C(=O)N=C2C=C1

InChI

InChI=1S/C18H15ClN4O4S/c19-14-5-7-15(8-6-14)28(26,27)21-11-17(24)23-20-10-13-9-12-3-1-2-4-16(12)22-18(13)25/h1-10,20-21H,11H2,(H,23,24)