N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxyphenyl]-2-(3-methoxy-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxyphenyl]-2-(3-methoxy-4-nitropyrazol-1-yl)propanamide Traditional Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)propionamide Formula: C20H19ClN4O7S MolecularWeight: 494.90546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC(=C1)S(=O)(=O)C2=CC=C(C=C2)Cl)OC)N3C=C(C(=N3)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC(=CC(=C1)S(=O)(=O)C2=CC=C(C=C2)Cl)OC)N3C=C(C(=N3)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H19ClN4O7S/c1-12(24-11-18(25(27)28)20(23-24)32-3)19(26)22-14-8-15(31-2)10-17(9-14)33(29,30)16-6-4-13(21)5-7-16/h4-12H,1-3H3,(H,22,26)