N-[(2-chlorophenyl)methyl]-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-sulfonamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-sulfonamide Openeye Name: 1-benzyl-N-[(2-chlorophenyl)methyl]-3-(2-thienyl)pyrazole-4-sulfonamide CAS Name: N-[(2-chlorophenyl)methyl]-1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolesulfonamide IUPAC Name: 1-benzyl-N-[(2-chlorophenyl)methyl]-3-thiophen-2-ylpyrazole-4-sulfonamide Traditional Name: 1-benzyl-N-(2-chlorobenzyl)-3-(2-thienyl)pyrazole-4-sulfonamide Formula: C21H18ClN3O2S2 MolecularWeight: 443.96952

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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=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)S(=O)(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C21H18ClN3O2S2/c22-18-10-5-4-9-17(18)13-23-29(26,27)20-15-25(14-16-7-2-1-3-8-16)24-21(20)19-11-6-12-28-19/h1-12,15,23H,13-14H2