4-[(4-nitro-2,1,3-benzoxadiazol-5-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[(4-nitro-2,1,3-benzoxadiazol-5-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(4-nitro-2,1,3-benzoxadiazol-5-yl)amino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[(4-nitro-2,1,3-benzoxadiazol-5-yl)amino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[(4-nitro-2,1,3-benzoxadiazol-5-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[(4-nitrobenzofurazan-5-yl)amino]-N-thiazol-2-yl-benzenesulfonamide Formula: C15H10N6O5S2 MolecularWeight: 418.4071

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=C(C3=NON=C3C=C2)[N+](=O)[O-])S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC(=CC=C1NC2=C(C3=NON=C3C=C2)[N+](=O)[O-])S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C15H10N6O5S2/c22-21(23)14-12(6-5-11-13(14)19-26-18-11)17-9-1-3-10(4-2-9)28(24,25)20-15-16-7-8-27-15/h1-8,17H,(H,16,20)