N-[4-[bis(2-methylpropyl)sulfamoyl]phenyl]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[4-[bis(2-methylpropyl)sulfamoyl]phenyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[4-(diisobutylsulfamoyl)phenyl]-2-methyl-3-nitro-benzamide CAS Name: N-[4-[bis(2-methylpropyl)sulfamoyl]phenyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[4-[bis(2-methylpropyl)sulfamoyl]phenyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[4-(diisobutylsulfamoyl)phenyl]-2-methyl-3-nitro-benzamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O5S/c1-15(2)13-24(14-16(3)4)31(29,30)19-11-9-18(10-12-19)23-22(26)20-7-6-8-21(17(20)5)25(27)28/h6-12,15-16H,13-14H2,1-5H3,(H,23,26)