N-[2,3-bis(chloranyl)phenyl]-3-tert-butyl-1-cyclopentyl-pyrazole-4-sulfonamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-3-tert-butyl-1-cyclopentyl-pyrazole-4-sulfonamide Openeye Name: 3-tert-butyl-1-cyclopentyl-N-(2,3-dichlorophenyl)pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-1-cyclopentyl-N-(2,3-dichlorophenyl)-4-pyrazolesulfonamide IUPAC Name: 3-tert-butyl-1-cyclopentyl-N-(2,3-dichlorophenyl)pyrazole-4-sulfonamide Traditional Name: 3-tert-butyl-1-cyclopentyl-N-(2,3-dichlorophenyl)pyrazole-4-sulfonamide Formula: C18H23Cl2N3O2S MolecularWeight: 416.36512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C=C1S(=O)(=O)NC2=C(C(=CC=C2)Cl)Cl)C3CCCC3

Isomeric SMILES

CC(C)(C)C1=NN(C=C1S(=O)(=O)NC2=C(C(=CC=C2)Cl)Cl)C3CCCC3

InChI

InChI=1S/C18H23Cl2N3O2S/c1-18(2,3)17-15(11-23(21-17)12-7-4-5-8-12)26(24,25)22-14-10-6-9-13(19)16(14)20/h6,9-12,22H,4-5,7-8H2,1-3H3