4-chloranyl-3-[(6-cyano-1,3-benzodioxol-5-yl)sulfamoyl]-N-(2-nitrophenyl)benzamide

Systemtic Name: 4-chloranyl-3-[(6-cyano-1,3-benzodioxol-5-yl)sulfamoyl]-N-(2-nitrophenyl)benzamide Openeye Name: 4-chloro-3-[(6-cyano-1,3-benzodioxol-5-yl)sulfamoyl]-N-(2-nitrophenyl)benzamide CAS Name: 4-chloro-3-[(6-cyano-1,3-benzodioxol-5-yl)sulfamoyl]-N-(2-nitrophenyl)benzamide IUPAC Name: 4-chloro-3-[(6-cyano-1,3-benzodioxol-5-yl)sulfamoyl]-N-(2-nitrophenyl)benzamide Traditional Name: 4-chloro-3-[(6-cyano-1,3-benzodioxol-5-yl)sulfamoyl]-N-(2-nitrophenyl)benzamide Formula: C21H13ClN4O7S MolecularWeight: 500.86852

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C#N)NS(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=CC=CC=C4[N+](=O)[O-])Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C#N)NS(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=CC=CC=C4[N+](=O)[O-])Cl

InChI

InChI=1S/C21H13ClN4O7S/c22-14-6-5-12(21(27)24-15-3-1-2-4-17(15)26(28)29)8-20(14)34(30,31)25-16-9-19-18(32-11-33-19)7-13(16)10-23/h1-9,25H,11H2,(H,24,27)