N-(4-chloranyl-2-nitro-phenyl)-3-(phenylsulfamoyl)benzamide

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-3-(phenylsulfamoyl)benzamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-3-(phenylsulfamoyl)benzamide CAS Name: N-(4-chloro-2-nitrophenyl)-3-(phenylsulfamoyl)benzamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-3-(phenylsulfamoyl)benzamide Traditional Name: N-(4-chloro-2-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=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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