2-[5-azanyl-4-(4-chlorophenyl)sulfonyl-3-ethylsulfanyl-pyrazol-1-yl]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[5-azanyl-4-(4-chlorophenyl)sulfonyl-3-ethylsulfanyl-pyrazol-1-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[5-amino-4-(4-chlorophenyl)sulfonyl-3-ethylsulfanyl-pyrazol-1-yl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[5-amino-4-(4-chlorophenyl)sulfonyl-3-(ethylthio)-1-pyrazolyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[5-amino-4-(4-chlorophenyl)sulfonyl-3-ethylsulfanylpyrazol-1-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[5-amino-4-(4-chlorophenyl)sulfonyl-3-(ethylthio)pyrazol-1-yl]-N-(3-methoxyphenyl)acetamide Formula: C20H21ClN4O4S2 MolecularWeight: 480.98814

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN(C(=C1S(=O)(=O)C2=CC=C(C=C2)Cl)N)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCSC1=NN(C(=C1S(=O)(=O)C2=CC=C(C=C2)Cl)N)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H21ClN4O4S2/c1-3-30-20-18(31(27,28)16-9-7-13(21)8-10-16)19(22)25(24-20)12-17(26)23-14-5-4-6-15(11-14)29-2/h4-11H,3,12,22H2,1-2H3,(H,23,26)