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

Systemtic Name: N-[4-[bis(2-methylpropyl)sulfamoyl]phenyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[4-(diisobutylsulfamoyl)phenyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[4-[bis(2-methylpropyl)sulfamoyl]phenyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[4-[bis(2-methylpropyl)sulfamoyl]phenyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[4-(diisobutylsulfamoyl)phenyl]-4-methoxy-3-nitro-benzamide Formula: C22H29N3O6S MolecularWeight: 463.54716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C)CN(CC(C)C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H29N3O6S/c1-15(2)13-24(14-16(3)4)32(29,30)19-9-7-18(8-10-19)23-22(26)17-6-11-21(31-5)20(12-17)25(27)28/h6-12,15-16H,13-14H2,1-5H3,(H,23,26)