N-(2-chloranyl-5-nitro-phenyl)-3-(phenylsulfamoyl)benzamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-3-(phenylsulfamoyl)benzamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-3-(phenylsulfamoyl)benzamide CAS Name: N-(2-chloro-5-nitrophenyl)-3-(phenylsulfamoyl)benzamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-3-(phenylsulfamoyl)benzamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-3-(phenylsulfamoyl)benzamide Formula: C19H14ClN3O5S MolecularWeight: 431.84956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN3O5S/c20-17-10-9-15(23(25)26)12-18(17)21-19(24)13-5-4-8-16(11-13)29(27,28)22-14-6-2-1-3-7-14/h1-12,22H,(H,21,24)