2-chloranyl-N-(3-cyanophenyl)-5-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-(3-cyanophenyl)-5-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide Openeye Name: 2-chloro-N-(3-cyanophenyl)-5-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide CAS Name: 2-chloro-N-(3-cyanophenyl)-5-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzamide IUPAC Name: 2-chloro-N-(3-cyanophenyl)-5-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzamide Traditional Name: 2-chloro-N-(3-cyanophenyl)-5-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide Formula: C21H15ClN4O6S MolecularWeight: 486.885

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C21H15ClN4O6S/c1-32-20-8-5-15(26(28)29)10-19(20)25-33(30,31)16-6-7-18(22)17(11-16)21(27)24-14-4-2-3-13(9-14)12-23/h2-11,25H,1H3,(H,24,27)