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

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)-5-methyl-2-nitro-benzenesulfonamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)-5-methyl-2-nitro-benzenesulfonamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-5-methyl-2-nitrobenzenesulfonamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)-5-methyl-2-nitrobenzenesulfonamide Traditional Name: 5-methyl-2-nitro-N-piazthiol-5-yl-benzenesulfonamide Formula: C13H10N4O4S2 MolecularWeight: 350.3729

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC3=NSN=C3C=C2

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC3=NSN=C3C=C2

InChI

InChI=1S/C13H10N4O4S2/c1-8-2-5-12(17(18)19)13(6-8)23(20,21)16-9-3-4-10-11(7-9)15-22-14-10/h2-7,16H,1H3