4-[2-[2-oxidanylidene-1-(3-oxidanylidenequinoxalin-2-ylidene)ethyl]hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[2-[2-oxidanylidene-1-(3-oxidanylidenequinoxalin-2-ylidene)ethyl]hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-[2-oxo-1-(3-oxoquinoxalin-2-ylidene)ethyl]hydrazino]benzenesulfonamide CAS Name: 4-[[2-oxo-1-(3-oxo-2-quinoxalinylidene)ethyl]hydrazo]benzenesulfonamide IUPAC Name: 4-[2-[2-oxo-1-(3-oxoquinoxalin-2-ylidene)ethyl]hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-[2-keto-1-(3-ketoquinoxalin-2-ylidene)ethyl]hydrazino]benzenesulfonamide Formula: C16H13N5O4S MolecularWeight: 371.37052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C(C=O)NNC3=CC=C(C=C3)S(=O)(=O)N)C(=O)N=C2C=C1

Isomeric SMILES

C1=CC2=NC(=C(C=O)NNC3=CC=C(C=C3)S(=O)(=O)N)C(=O)N=C2C=C1

InChI

InChI=1S/C16H13N5O4S/c17-26(24,25)11-7-5-10(6-8-11)20-21-14(9-22)15-16(23)19-13-4-2-1-3-12(13)18-15/h1-9,20-21H,(H2,17,24,25)