2-chloranyl-N-(5-methyl-1,3-thiazol-2-yl)-5-nitro-benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(5-methyl-1,3-thiazol-2-yl)-5-nitro-benzenesulfonamide Openeye Name: 2-chloro-N-(5-methylthiazol-2-yl)-5-nitro-benzenesulfonamide CAS Name: 2-chloro-N-(5-methyl-2-thiazolyl)-5-nitrobenzenesulfonamide IUPAC Name: 2-chloro-N-(5-methyl-1,3-thiazol-2-yl)-5-nitrobenzenesulfonamide Traditional Name: 2-chloro-N-(5-methylthiazol-2-yl)-5-nitro-benzenesulfonamide Formula: C10H8ClN3O4S2 MolecularWeight: 333.77122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CN=C(S1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C10H8ClN3O4S2/c1-6-5-12-10(19-6)13-20(17,18)9-4-7(14(15)16)2-3-8(9)11/h2-5H,1H3,(H,12,13)