N-(5-chloranyl-2-methoxy-phenyl)-1-phenyl-3-thiophen-2-yl-pyrazole-4-sulfonamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-phenyl-3-thiophen-2-yl-pyrazole-4-sulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-phenyl-3-(2-thienyl)pyrazole-4-sulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1-phenyl-3-thiophen-2-yl-4-pyrazolesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-phenyl-3-thiophen-2-ylpyrazole-4-sulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-1-phenyl-3-(2-thienyl)pyrazole-4-sulfonamide Formula: C20H16ClN3O3S2 MolecularWeight: 445.94234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H16ClN3O3S2/c1-27-17-10-9-14(21)12-16(17)23-29(25,26)19-13-24(15-6-3-2-4-7-15)22-20(19)18-8-5-11-28-18/h2-13,23H,1H3