N-[4-(butan-2-ylsulfamoyl)phenyl]-4-chloranyl-3-nitro-benzamide

Systemtic Name: N-[4-(butan-2-ylsulfamoyl)phenyl]-4-chloranyl-3-nitro-benzamide Openeye Name: 4-chloro-3-nitro-N-[4-(sec-butylsulfamoyl)phenyl]benzamide CAS Name: N-[4-(butan-2-ylsulfamoyl)phenyl]-4-chloro-3-nitrobenzamide IUPAC Name: N-[4-(butan-2-ylsulfamoyl)phenyl]-4-chloro-3-nitrobenzamide Traditional Name: 4-chloro-3-nitro-N-[4-(sec-butylsulfamoyl)phenyl]benzamide Formula: C17H18ClN3O5S MolecularWeight: 411.85992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O5S/c1-3-11(2)20-27(25,26)14-7-5-13(6-8-14)19-17(22)12-4-9-15(18)16(10-12)21(23)24/h4-11,20H,3H2,1-2H3,(H,19,22)