N-[(4-chlorophenyl)methyl]-3-phenyl-1-(phenylmethyl)pyrazole-4-sulfonamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-phenyl-1-(phenylmethyl)pyrazole-4-sulfonamide Openeye Name: 1-benzyl-N-[(4-chlorophenyl)methyl]-3-phenyl-pyrazole-4-sulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-3-phenyl-1-(phenylmethyl)-4-pyrazolesulfonamide IUPAC Name: 1-benzyl-N-[(4-chlorophenyl)methyl]-3-phenylpyrazole-4-sulfonamide Traditional Name: 1-benzyl-N-(4-chlorobenzyl)-3-phenyl-pyrazole-4-sulfonamide Formula: C23H20ClN3O2S MolecularWeight: 437.9418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)S(=O)(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)S(=O)(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O2S/c24-21-13-11-18(12-14-21)15-25-30(28,29)22-17-27(16-19-7-3-1-4-8-19)26-23(22)20-9-5-2-6-10-20/h1-14,17,25H,15-16H2