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

Systemtic Name: 4-chloranyl-3-nitro-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-chloro-3-nitro-N-[4-(2-thienyl)thiazol-2-yl]benzenesulfonamide CAS Name: 4-chloro-3-nitro-N-(4-thiophen-2-yl-2-thiazolyl)benzenesulfonamide IUPAC Name: 4-chloro-3-nitro-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-chloro-3-nitro-N-[4-(2-thienyl)thiazol-2-yl]benzenesulfonamide Formula: C13H8ClN3O4S3 MolecularWeight: 401.86832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8ClN3O4S3/c14-9-4-3-8(6-11(9)17(18)19)24(20,21)16-13-15-10(7-23-13)12-2-1-5-22-12/h1-7H,(H,15,16)