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

Systemtic Name: 3-(4-bromanyl-3-nitro-pyrazol-1-yl)-N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]propanamide Openeye Name: 3-(4-bromo-3-nitro-pyrazol-1-yl)-N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]propanamide CAS Name: 3-(4-bromo-3-nitro-1-pyrazolyl)-N-[3-(4-chlorophenyl)sulfonyl-5-methoxyphenyl]propanamide IUPAC Name: 3-(4-bromo-3-nitropyrazol-1-yl)-N-[3-(4-chlorophenyl)sulfonyl-5-methoxyphenyl]propanamide Traditional Name: 3-(4-bromo-3-nitro-pyrazol-1-yl)-N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]propionamide Formula: C19H16BrClN4O6S MolecularWeight: 543.77554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CCN2C=C(C(=N2)[N+](=O)[O-])Br)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CCN2C=C(C(=N2)[N+](=O)[O-])Br)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16BrClN4O6S/c1-31-14-8-13(9-16(10-14)32(29,30)15-4-2-12(21)3-5-15)22-18(26)6-7-24-11-17(20)19(23-24)25(27)28/h2-5,8-11H,6-7H2,1H3,(H,22,26)