3-chloranyl-N-(6-nitro-1,3-benzothiazol-2-yl)propane-1-sulfonamide

Systemtic Name: 3-chloranyl-N-(6-nitro-1,3-benzothiazol-2-yl)propane-1-sulfonamide Openeye Name: 3-chloro-N-(6-nitro-1,3-benzothiazol-2-yl)propane-1-sulfonamide CAS Name: 3-chloro-N-(6-nitro-1,3-benzothiazol-2-yl)-1-propanesulfonamide IUPAC Name: 3-chloro-N-(6-nitro-1,3-benzothiazol-2-yl)propane-1-sulfonamide Traditional Name: 3-chloro-N-(6-nitro-1,3-benzothiazol-2-yl)propane-1-sulfonamide Formula: C10H10ClN3O4S2 MolecularWeight: 335.7871

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)NS(=O)(=O)CCCCl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)NS(=O)(=O)CCCCl

InChI

InChI=1S/C10H10ClN3O4S2/c11-4-1-5-20(17,18)13-10-12-8-3-2-7(14(15)16)6-9(8)19-10/h2-3,6H,1,4-5H2,(H,12,13)