5-chloranyl-N-(4-methoxyphenyl)-1,3-dimethyl-N-(phenylmethyl)pyrazole-4-sulfonamide

Systemtic Name: 5-chloranyl-N-(4-methoxyphenyl)-1,3-dimethyl-N-(phenylmethyl)pyrazole-4-sulfonamide Openeye Name: N-benzyl-5-chloro-N-(4-methoxyphenyl)-1,3-dimethyl-pyrazole-4-sulfonamide CAS Name: 5-chloro-N-(4-methoxyphenyl)-1,3-dimethyl-N-(phenylmethyl)-4-pyrazolesulfonamide IUPAC Name: N-benzyl-5-chloro-N-(4-methoxyphenyl)-1,3-dimethylpyrazole-4-sulfonamide Traditional Name: N-benzyl-5-chloro-N-(4-methoxyphenyl)-1,3-dimethyl-pyrazole-4-sulfonamide Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)OC)Cl)C

Isomeric SMILES

CC1=NN(C(=C1S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)OC)Cl)C

InChI

InChI=1S/C19H20ClN3O3S/c1-14-18(19(20)22(2)21-14)27(24,25)23(13-15-7-5-4-6-8-15)16-9-11-17(26-3)12-10-16/h4-12H,13H2,1-3H3