N-(5-chloranyl-2-methoxy-phenyl)-3-methyl-1-(phenylmethyl)pyrazole-4-sulfonamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-methyl-1-(phenylmethyl)pyrazole-4-sulfonamide Openeye Name: 1-benzyl-N-(5-chloro-2-methoxy-phenyl)-3-methyl-pyrazole-4-sulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-methyl-1-(phenylmethyl)-4-pyrazolesulfonamide IUPAC Name: 1-benzyl-N-(5-chloro-2-methoxyphenyl)-3-methylpyrazole-4-sulfonamide Traditional Name: 1-benzyl-N-(5-chloro-2-methoxy-phenyl)-3-methyl-pyrazole-4-sulfonamide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)NC2=C(C=CC(=C2)Cl)OC)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)NC2=C(C=CC(=C2)Cl)OC)CC3=CC=CC=C3

InChI

InChI=1S/C18H18ClN3O3S/c1-13-18(12-22(20-13)11-14-6-4-3-5-7-14)26(23,24)21-16-10-15(19)8-9-17(16)25-2/h3-10,12,21H,11H2,1-2H3