4-methyl-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-3-nitro-benzamide

Systemtic Name: 4-methyl-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-3-nitro-benzamide Openeye Name: 4-methyl-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-3-nitro-benzamide CAS Name: 4-methyl-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-3-nitrobenzamide IUPAC Name: 4-methyl-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-3-nitrobenzamide Traditional Name: 4-methyl-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-3-nitro-benzamide Formula: C16H14N4O5S2 MolecularWeight: 406.43616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O5S2/c1-9-3-4-10(7-13(9)20(22)23)15(21)19-16-18-12-6-5-11(8-14(12)26-16)27(24,25)17-2/h3-8,17H,1-2H3,(H,18,19,21)