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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-propan-2-yl-3-thiophen-2-yl-pyrazole-4-sulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-isopropyl-3-(2-thienyl)pyrazole-4-sulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1-propan-2-yl-3-thiophen-2-yl-4-pyrazolesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-propan-2-yl-3-thiophen-2-ylpyrazole-4-sulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-1-isopropyl-3-(2-thienyl)pyrazole-4-sulfonamide Formula: C17H18ClN3O3S2 MolecularWeight: 411.92612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=N1)C2=CC=CS2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC(C)N1C=C(C(=N1)C2=CC=CS2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C17H18ClN3O3S2/c1-11(2)21-10-16(17(19-21)15-5-4-8-25-15)26(22,23)20-13-9-12(18)6-7-14(13)24-3/h4-11,20H,1-3H3