2-methyl-N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-4-nitro-pyrazole-3-carboxamide

Systemtic Name: 2-methyl-N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-4-nitro-pyrazole-3-carboxamide Openeye Name: 2-methyl-N-(1-methylsulfonylindolin-5-yl)-4-nitro-pyrazole-3-carboxamide CAS Name: 2-methyl-N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-4-nitro-3-pyrazolecarboxamide IUPAC Name: 2-methyl-N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-4-nitropyrazole-3-carboxamide Traditional Name: N-(1-mesylindolin-5-yl)-2-methyl-4-nitro-pyrazole-3-carboxamide Formula: C14H15N5O5S MolecularWeight: 365.3644

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)[N+](=O)[O-])C(=O)NC2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

Isomeric SMILES

CN1C(=C(C=N1)[N+](=O)[O-])C(=O)NC2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

InChI

InChI=1S/C14H15N5O5S/c1-17-13(12(8-15-17)19(21)22)14(20)16-10-3-4-11-9(7-10)5-6-18(11)25(2,23)24/h3-4,7-8H,5-6H2,1-2H3,(H,16,20)