4-chloranyl-3-nitro-N-(3-thiophen-2-yl-1,2,4-thiadiazol-5-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-3-nitro-N-(3-thiophen-2-yl-1,2,4-thiadiazol-5-yl)benzenesulfonamide Openeye Name: 4-chloro-3-nitro-N-[3-(2-thienyl)-1,2,4-thiadiazol-5-yl]benzenesulfonamide CAS Name: 4-chloro-3-nitro-N-(3-thiophen-2-yl-1,2,4-thiadiazol-5-yl)benzenesulfonamide IUPAC Name: 4-chloro-3-nitro-N-(3-thiophen-2-yl-1,2,4-thiadiazol-5-yl)benzenesulfonamide Traditional Name: 4-chloro-3-nitro-N-[3-(2-thienyl)-1,2,4-thiadiazol-5-yl]benzenesulfonamide Formula: C12H7ClN4O4S3 MolecularWeight: 402.85638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H7ClN4O4S3/c13-8-4-3-7(6-9(8)17(18)19)24(20,21)16-12-14-11(15-23-12)10-2-1-5-22-10/h1-6H,(H,14,15,16)