5-chloranyl-4-nitro-N-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-4-nitro-N-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)thiophene-2-sulfonamide Openeye Name: 5-chloro-N-(3-isopropyl-1,2,4-thiadiazol-5-yl)-4-nitro-thiophene-2-sulfonamide CAS Name: 5-chloro-4-nitro-N-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)-2-thiophenesulfonamide IUPAC Name: 5-chloro-4-nitro-N-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)thiophene-2-sulfonamide Traditional Name: 5-chloro-N-(3-isopropyl-1,2,4-thiadiazol-5-yl)-4-nitro-thiophene-2-sulfonamide Formula: C9H9ClN4O4S3 MolecularWeight: 368.84016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NSC(=N1)NS(=O)(=O)C2=CC(=C(S2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=NSC(=N1)NS(=O)(=O)C2=CC(=C(S2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C9H9ClN4O4S3/c1-4(2)8-11-9(20-12-8)13-21(17,18)6-3-5(14(15)16)7(10)19-6/h3-4H,1-2H3,(H,11,12,13)