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

Systemtic Name: 4-[(3,5-dinitropyridin-4-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(3,5-dinitro-4-pyridyl)amino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[(3,5-dinitro-4-pyridinyl)amino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[(3,5-dinitropyridin-4-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[(3,5-dinitro-4-pyridyl)amino]-N-thiazol-2-yl-benzenesulfonamide Formula: C14H10N6O6S2 MolecularWeight: 422.3958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=C(C=NC=C2[N+](=O)[O-])[N+](=O)[O-])S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC(=CC=C1NC2=C(C=NC=C2[N+](=O)[O-])[N+](=O)[O-])S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C14H10N6O6S2/c21-19(22)11-7-15-8-12(20(23)24)13(11)17-9-1-3-10(4-2-9)28(25,26)18-14-16-5-6-27-14/h1-8H,(H,15,17)(H,16,18)