4-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)benzenesulfonamide Openeye Name: 4-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)benzenesulfonamide CAS Name: 4-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)benzenesulfonamide IUPAC Name: 4-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)benzenesulfonamide Traditional Name: 4-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)benzenesulfonamide Formula: C14H11N3O4S2 MolecularWeight: 349.38484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O4S2/c1-9-2-5-11(6-3-9)23(20,21)16-14-15-12-7-4-10(17(18)19)8-13(12)22-14/h2-8H,1H3,(H,15,16)