N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-methoxy-3-nitro-benzamide Formula: C21H25N3O6S MolecularWeight: 447.5047

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H25N3O6S/c1-23(16-8-4-3-5-9-16)31(28,29)20-11-7-6-10-17(20)22-21(25)15-12-13-19(30-2)18(14-15)24(26)27/h6-7,10-14,16H,3-5,8-9H2,1-2H3,(H,22,25)