4-[2-[(E)-(3-oxidanylidenequinoxalin-2-ylidene)methyl]hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[2-[(E)-(3-oxidanylidenequinoxalin-2-ylidene)methyl]hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-[(E)-(3-oxoquinoxalin-2-ylidene)methyl]hydrazino]benzenesulfonamide CAS Name: 4-[[(E)-(3-oxo-2-quinoxalinylidene)methyl]hydrazo]benzenesulfonamide IUPAC Name: 4-[2-[(E)-(3-oxoquinoxalin-2-ylidene)methyl]hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-[(E)-(3-ketoquinoxalin-2-ylidene)methyl]hydrazino]benzenesulfonamide Formula: C15H13N5O3S MolecularWeight: 343.36042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CNNC3=CC=C(C=C3)S(=O)(=O)N)C(=O)N=C2C=C1

Isomeric SMILES

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

InChI

InChI=1S/C15H13N5O3S/c16-24(22,23)11-7-5-10(6-8-11)20-17-9-14-15(21)19-13-4-2-1-3-12(13)18-14/h1-9,17,20H,(H2,16,22,23)/b14-9+