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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC=C(S2)[N+](=O)[O-]

InChI

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