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

Systemtic Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-2-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-2-(4-nitropyrazol-1-yl)propanamide CAS Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxyphenyl]-2-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxyphenyl]-2-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-2-(4-nitropyrazol-1-yl)propionamide Formula: C19H17ClN4O6S MolecularWeight: 464.87948

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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)[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)[N+](=O)[O-]

InChI

InChI=1S/C19H17ClN4O6S/c1-12(23-11-15(10-21-23)24(26)27)19(25)22-14-7-16(30-2)9-18(8-14)31(28,29)17-5-3-13(20)4-6-17/h3-12H,1-2H3,(H,22,25)