N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(6-nitroindazol-1-yl)ethanamide

Systemtic Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(6-nitroindazol-1-yl)ethanamide Openeye Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(6-nitroindazol-1-yl)acetamide CAS Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(6-nitro-1-indazolyl)acetamide IUPAC Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(6-nitroindazol-1-yl)acetamide Traditional Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(6-nitroindazol-1-yl)acetamide Formula: C22H19N5O5S MolecularWeight: 465.48176

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3C4=C(C=CC(=C4)[N+](=O)[O-])C=N3

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3C4=C(C=CC(=C4)[N+](=O)[O-])C=N3

InChI

InChI=1S/C22H19N5O5S/c1-25(18-7-3-2-4-8-18)33(31,32)20-9-5-6-17(12-20)24-22(28)15-26-21-13-19(27(29)30)11-10-16(21)14-23-26/h2-14H,15H2,1H3,(H,24,28)