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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=C(S3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=C(S3)C)[N+](=O)[O-]

InChI

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