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

Systemtic Name: 4-nitro-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-nitro-N-[4-(2-thienyl)thiazol-2-yl]benzenesulfonamide CAS Name: 4-nitro-N-(4-thiophen-2-yl-2-thiazolyl)benzenesulfonamide IUPAC Name: 4-nitro-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-nitro-N-[4-(2-thienyl)thiazol-2-yl]benzenesulfonamide Formula: C13H9N3O4S3 MolecularWeight: 367.42326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H9N3O4S3/c17-16(18)9-3-5-10(6-4-9)23(19,20)15-13-14-11(8-22-13)12-2-1-7-21-12/h1-8H,(H,14,15)