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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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