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

Systemtic Name: 2-(4-chloranyl-3-nitro-phenyl)carbonyl-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide Openeye Name: 2-(4-chloro-3-nitro-benzoyl)-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide CAS Name: 2-[(4-chloro-3-nitrophenyl)-oxomethyl]-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 2-(4-chloro-3-nitrobenzoyl)-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide Traditional Name: 2-(4-chloro-3-nitro-benzoyl)-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide Formula: C22H15ClN4O6S2 MolecularWeight: 530.9607

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=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

CNS(=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/C22H15ClN4O6S2/c1-24-35(32,33)13-7-9-17-19(11-13)34-22(25-17)26-21(29)15-5-3-2-4-14(15)20(28)12-6-8-16(23)18(10-12)27(30)31/h2-11,24H,1H3,(H,25,26,29)