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

Systemtic Name: 1-(phenylmethyl)-3-thiophen-2-yl-N-(thiophen-2-ylmethyl)pyrazole-4-sulfonamide Openeye Name: 1-benzyl-3-(2-thienyl)-N-(2-thienylmethyl)pyrazole-4-sulfonamide CAS Name: 1-(phenylmethyl)-3-thiophen-2-yl-N-(thiophen-2-ylmethyl)-4-pyrazolesulfonamide IUPAC Name: 1-benzyl-3-thiophen-2-yl-N-(thiophen-2-ylmethyl)pyrazole-4-sulfonamide Traditional Name: 1-benzyl-N-(2-thenyl)-3-(2-thienyl)pyrazole-4-sulfonamide Formula: C19H17N3O2S3 MolecularWeight: 415.55218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)S(=O)(=O)NCC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)S(=O)(=O)NCC4=CC=CS4

InChI

InChI=1S/C19H17N3O2S3/c23-27(24,20-12-16-8-4-10-25-16)18-14-22(13-15-6-2-1-3-7-15)21-19(18)17-9-5-11-26-17/h1-11,14,20H,12-13H2