3,5-bis(bromanyl)-4-[(2Z)-2-(8-oxidanylidenequinolin-5-ylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: 3,5-bis(bromanyl)-4-[(2Z)-2-(8-oxidanylidenequinolin-5-ylidene)hydrazinyl]benzenesulfonamide Openeye Name: 3,5-dibromo-4-[(2Z)-2-(8-oxo-5-quinolylidene)hydrazino]benzenesulfonamide CAS Name: 3,5-dibromo-4-[(2Z)-2-(8-oxo-5-quinolinylidene)hydrazinyl]benzenesulfonamide IUPAC Name: 3,5-dibromo-4-[(2Z)-2-(8-oxoquinolin-5-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: 3,5-dibromo-4-[(N'Z)-N'-(8-keto-5-quinolylidene)hydrazino]benzenesulfonamide Formula: C15H10Br2N4O3S MolecularWeight: 486.1379

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)C=CC2=NNC3=C(C=C(C=C3Br)S(=O)(=O)N)Br)N=C1

Isomeric SMILES

C1=CC\2=C(C(=O)C=C/C2=N/NC3=C(C=C(C=C3Br)S(=O)(=O)N)Br)N=C1

InChI

InChI=1S/C15H10Br2N4O3S/c16-10-6-8(25(18,23)24)7-11(17)15(10)21-20-12-3-4-13(22)14-9(12)2-1-5-19-14/h1-7,21H,(H2,18,23,24)/b20-12-