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

Systemtic Name: 4-[(2,4-dinitrophenyl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-(2,4-dinitroanilino)-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-(2,4-dinitroanilino)-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-(2,4-dinitroanilino)-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-(2,4-dinitroanilino)-N-thiazol-2-yl-benzenesulfonamide Formula: C15H11N5O6S2 MolecularWeight: 421.40774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N5O6S2/c21-19(22)11-3-6-13(14(9-11)20(23)24)17-10-1-4-12(5-2-10)28(25,26)18-15-16-7-8-27-15/h1-9,17H,(H,16,18)