N-(5-nitro-1,3-thiazol-2-yl)-4-phenyl-benzenesulfonamide

Systemtic Name: N-(5-nitro-1,3-thiazol-2-yl)-4-phenyl-benzenesulfonamide Openeye Name: N-(5-nitrothiazol-2-yl)-4-phenyl-benzenesulfonamide CAS Name: N-(5-nitro-2-thiazolyl)-4-phenylbenzenesulfonamide IUPAC Name: N-(5-nitro-1,3-thiazol-2-yl)-4-phenylbenzenesulfonamide Traditional Name: N-(5-nitrothiazol-2-yl)-4-phenyl-benzenesulfonamide Formula: C15H11N3O4S2 MolecularWeight: 361.39554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O4S2/c19-18(20)14-10-16-15(23-14)17-24(21,22)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-10H,(H,16,17)