N-(3-cyclopentylsulfonylphenyl)-2-methyl-3-nitro-benzamide

Systemtic Name: N-(3-cyclopentylsulfonylphenyl)-2-methyl-3-nitro-benzamide Openeye Name: N-(3-cyclopentylsulfonylphenyl)-2-methyl-3-nitro-benzamide CAS Name: N-(3-cyclopentylsulfonylphenyl)-2-methyl-3-nitrobenzamide IUPAC Name: N-(3-cyclopentylsulfonylphenyl)-2-methyl-3-nitrobenzamide Traditional Name: N-(3-cyclopentylsulfonylphenyl)-2-methyl-3-nitro-benzamide Formula: C19H20N2O5S MolecularWeight: 388.4375

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC(=CC=C2)S(=O)(=O)C3CCCC3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC(=CC=C2)S(=O)(=O)C3CCCC3

InChI

InChI=1S/C19H20N2O5S/c1-13-17(10-5-11-18(13)21(23)24)19(22)20-14-6-4-9-16(12-14)27(25,26)15-7-2-3-8-15/h4-6,9-12,15H,2-3,7-8H2,1H3,(H,20,22)