N-(4-chloranyl-3-nitro-phenyl)-2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-pyrazol-1-yl]ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-pyrazol-1-yl]ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(4-indolin-1-ylsulfonyl-3,5-dimethyl-pyrazol-1-yl)acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-1-pyrazolyl]acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethylpyrazol-1-yl]acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(4-indolin-1-ylsulfonyl-3,5-dimethyl-pyrazol-1-yl)acetamide Formula: C21H20ClN5O5S MolecularWeight: 489.932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H20ClN5O5S/c1-13-21(33(31,32)26-10-9-15-5-3-4-6-18(15)26)14(2)25(24-13)12-20(28)23-16-7-8-17(22)19(11-16)27(29)30/h3-8,11H,9-10,12H2,1-2H3,(H,23,28)