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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-3-methyl-1-(phenylmethyl)pyrazole-4-sulfonamide Openeye Name: 1-benzyl-N-(3-chloro-4-methyl-phenyl)-3-methyl-pyrazole-4-sulfonamide CAS Name: N-(3-chloro-4-methylphenyl)-3-methyl-1-(phenylmethyl)-4-pyrazolesulfonamide IUPAC Name: 1-benzyl-N-(3-chloro-4-methylphenyl)-3-methylpyrazole-4-sulfonamide Traditional Name: 1-benzyl-N-(3-chloro-4-methyl-phenyl)-3-methyl-pyrazole-4-sulfonamide Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CN(N=C2C)CC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CN(N=C2C)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C18H18ClN3O2S/c1-13-8-9-16(10-17(13)19)21-25(23,24)18-12-22(20-14(18)2)11-15-6-4-3-5-7-15/h3-10,12,21H,11H2,1-2H3