4-chloranyl-N-[4-(hexylsulfamoyl)phenyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[4-(hexylsulfamoyl)phenyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[4-(hexylsulfamoyl)phenyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[4-(hexylsulfamoyl)phenyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[4-(hexylsulfamoyl)phenyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[4-(hexylsulfamoyl)phenyl]-3-nitro-benzamide Formula: C19H22ClN3O5S MolecularWeight: 439.91308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H22ClN3O5S/c1-2-3-4-5-12-21-29(27,28)16-9-7-15(8-10-16)22-19(24)14-6-11-17(20)18(13-14)23(25)26/h6-11,13,21H,2-5,12H2,1H3,(H,22,24)