4-(3-chloranyl-2-cyano-phenoxy)-N-(5-nitro-1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-(3-chloranyl-2-cyano-phenoxy)-N-(5-nitro-1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-(3-chloro-2-cyano-phenoxy)-N-(5-nitrothiazol-2-yl)benzenesulfonamide CAS Name: 4-(3-chloro-2-cyanophenoxy)-N-(5-nitro-2-thiazolyl)benzenesulfonamide IUPAC Name: 4-(3-chloro-2-cyanophenoxy)-N-(5-nitro-1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-(3-chloro-2-cyano-phenoxy)-N-(5-nitrothiazol-2-yl)benzenesulfonamide Formula: C16H9ClN4O5S2 MolecularWeight: 436.84946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C#N)OC2=CC=C(C=C2)S(=O)(=O)NC3=NC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C#N)OC2=CC=C(C=C2)S(=O)(=O)NC3=NC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C16H9ClN4O5S2/c17-13-2-1-3-14(12(13)8-18)26-10-4-6-11(7-5-10)28(24,25)20-16-19-9-15(27-16)21(22)23/h1-7,9H,(H,19,20)