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

Systemtic Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-3-(4-iodanyl-3-methyl-pyrazol-1-yl)propanamide Openeye Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-3-(4-iodo-3-methyl-pyrazol-1-yl)propanamide CAS Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxyphenyl]-3-(4-iodo-3-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxyphenyl]-3-(4-iodo-3-methylpyrazol-1-yl)propanamide Traditional Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-3-(4-iodo-3-methyl-pyrazol-1-yl)propionamide Formula: C20H19ClIN3O4S MolecularWeight: 559.80503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1I)CCC(=O)NC2=CC(=CC(=C2)S(=O)(=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC1=NN(C=C1I)CCC(=O)NC2=CC(=CC(=C2)S(=O)(=O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C20H19ClIN3O4S/c1-13-19(22)12-25(24-13)8-7-20(26)23-15-9-16(29-2)11-18(10-15)30(27,28)17-5-3-14(21)4-6-17/h3-6,9-12H,7-8H2,1-2H3,(H,23,26)