N-(4-chloranyl-3-nitro-phenyl)-3-(cyclopropylsulfamoyl)benzamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-3-(cyclopropylsulfamoyl)benzamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-3-(cyclopropylsulfamoyl)benzamide CAS Name: N-(4-chloro-3-nitrophenyl)-3-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-3-(cyclopropylsulfamoyl)benzamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-3-(cyclopropylsulfamoyl)benzamide Formula: C16H14ClN3O5S MolecularWeight: 395.81746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClN3O5S/c17-14-7-6-12(9-15(14)20(22)23)18-16(21)10-2-1-3-13(8-10)26(24,25)19-11-4-5-11/h1-3,6-9,11,19H,4-5H2,(H,18,21)