N-[(4-tert-butylphenyl)methyl]-5-chloranyl-1,3-dimethyl-pyrazole-4-sulfonamide

Systemtic Name: N-[(4-tert-butylphenyl)methyl]-5-chloranyl-1,3-dimethyl-pyrazole-4-sulfonamide Openeye Name: N-[(4-tert-butylphenyl)methyl]-5-chloro-1,3-dimethyl-pyrazole-4-sulfonamide CAS Name: N-[(4-tert-butylphenyl)methyl]-5-chloro-1,3-dimethyl-4-pyrazolesulfonamide IUPAC Name: N-[(4-tert-butylphenyl)methyl]-5-chloro-1,3-dimethylpyrazole-4-sulfonamide Traditional Name: N-(4-tert-butylbenzyl)-5-chloro-1,3-dimethyl-pyrazole-4-sulfonamide Formula: C16H22ClN3O2S MolecularWeight: 355.88278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1S(=O)(=O)NCC2=CC=C(C=C2)C(C)(C)C)Cl)C

Isomeric SMILES

CC1=NN(C(=C1S(=O)(=O)NCC2=CC=C(C=C2)C(C)(C)C)Cl)C

InChI

InChI=1S/C16H22ClN3O2S/c1-11-14(15(17)20(5)19-11)23(21,22)18-10-12-6-8-13(9-7-12)16(2,3)4/h6-9,18H,10H2,1-5H3