N-(2-hydroxyethyl)-1-phenyl-N-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-sulfonamide

Systemtic Name: N-(2-hydroxyethyl)-1-phenyl-N-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-sulfonamide Openeye Name: N-benzyl-N-(2-hydroxyethyl)-1-phenyl-3-(2-thienyl)pyrazole-4-sulfonamide CAS Name: N-(2-hydroxyethyl)-1-phenyl-N-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolesulfonamide IUPAC Name: N-benzyl-N-(2-hydroxyethyl)-1-phenyl-3-thiophen-2-ylpyrazole-4-sulfonamide Traditional Name: N-benzyl-N-(2-hydroxyethyl)-1-phenyl-3-(2-thienyl)pyrazole-4-sulfonamide Formula: C22H21N3O3S2 MolecularWeight: 439.55044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCO)S(=O)(=O)C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CCO)S(=O)(=O)C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O3S2/c26-14-13-24(16-18-8-3-1-4-9-18)30(27,28)21-17-25(19-10-5-2-6-11-19)23-22(21)20-12-7-15-29-20/h1-12,15,17,26H,13-14,16H2