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

Systemtic Name: 4-chloranyl-N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-3-nitro-benzamide CAS Name: 4-chloro-N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-3-nitro-benzamide Formula: C16H13ClN4O5S2 MolecularWeight: 440.88122

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H13ClN4O5S2/c1-20(2)28(25,26)10-4-6-12-14(8-10)27-16(18-12)19-15(22)9-3-5-11(17)13(7-9)21(23)24/h3-8H,1-2H3,(H,18,19,22)