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

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

Systemtic Name:2-(4-chloranyl-3-nitro-phenyl)carbonyl-N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide
Openeye Name:2-(4-chloro-3-nitro-benzoyl)-N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide
CAS Name:2-[(4-chloro-3-nitrophenyl)-oxomethyl]-N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide
IUPAC Name:2-(4-chloro-3-nitrobenzoyl)-N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide
Traditional Name:2-(4-chloro-3-nitro-benzoyl)-N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide
Formula: C23H17ClN4O6S2
MolecularWeight: 544.98728
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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=CC=C3C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]


Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]


InChI

InChI=1S/C23H17ClN4O6S2/c1-27(2)36(33,34)14-8-10-18-20(12-14)35-23(25-18)26-22(30)16-6-4-3-5-15(16)21(29)13-7-9-17(24)19(11-13)28(31)32/h3-12H,1-2H3,(H,25,26,30)


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