4-methyl-N-(5-methyl-6-nitro-1,3-benzothiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(5-methyl-6-nitro-1,3-benzothiazol-2-yl)benzenesulfonamide Openeye Name: 4-methyl-N-(5-methyl-6-nitro-1,3-benzothiazol-2-yl)benzenesulfonamide CAS Name: 4-methyl-N-(5-methyl-6-nitro-1,3-benzothiazol-2-yl)benzenesulfonamide IUPAC Name: 4-methyl-N-(5-methyl-6-nitro-1,3-benzothiazol-2-yl)benzenesulfonamide Traditional Name: 4-methyl-N-(5-methyl-6-nitro-1,3-benzothiazol-2-yl)benzenesulfonamide Formula: C15H13N3O4S2 MolecularWeight: 363.41142

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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)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O4S2/c1-9-3-5-11(6-4-9)24(21,22)17-15-16-12-7-10(2)13(18(19)20)8-14(12)23-15/h3-8H,1-2H3,(H,16,17)