N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(5-nitroindazol-1-yl)ethanamide

Systemtic Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(5-nitroindazol-1-yl)ethanamide Openeye Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(5-nitroindazol-1-yl)acetamide CAS Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(5-nitro-1-indazolyl)acetamide IUPAC Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(5-nitroindazol-1-yl)acetamide Traditional Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(5-nitroindazol-1-yl)acetamide Formula: C22H25N5O5S MolecularWeight: 471.5294

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC=C2NC(=O)CN3C4=C(C=C(C=C4)[N+](=O)[O-])C=N3

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC=C2NC(=O)CN3C4=C(C=C(C=C4)[N+](=O)[O-])C=N3

InChI

InChI=1S/C22H25N5O5S/c1-25(17-7-3-2-4-8-17)33(31,32)21-10-6-5-9-19(21)24-22(28)15-26-20-12-11-18(27(29)30)13-16(20)14-23-26/h5-6,9-14,17H,2-4,7-8,15H2,1H3,(H,24,28)