4-(4-chloranyl-2-nitro-phenoxy)-N-(3-sulfamoylphenyl)benzamide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-N-(3-sulfamoylphenyl)benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-N-(3-sulfamoylphenyl)benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-N-(3-sulfamoylphenyl)benzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-N-(3-sulfamoylphenyl)benzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-N-(3-sulfamoylphenyl)benzamide Formula: C19H14ClN3O6S MolecularWeight: 447.84896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H14ClN3O6S/c20-13-6-9-18(17(10-13)23(25)26)29-15-7-4-12(5-8-15)19(24)22-14-2-1-3-16(11-14)30(21,27)28/h1-11H,(H,22,24)(H2,21,27,28)