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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O5S/c1-11(2)10-19-27(25,26)14-6-4-13(5-7-14)20-17(22)12-3-8-15(18)16(9-12)21(23)24/h3-9,11,19H,10H2,1-2H3,(H,20,22)