1-cyclopentyl-N-(6-methyl-1,3-benzothiazol-2-yl)-3-phenyl-pyrazole-4-sulfonamide

Systemtic Name: 1-cyclopentyl-N-(6-methyl-1,3-benzothiazol-2-yl)-3-phenyl-pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-N-(6-methyl-1,3-benzothiazol-2-yl)-3-phenyl-pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N-(6-methyl-1,3-benzothiazol-2-yl)-3-phenyl-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-N-(6-methyl-1,3-benzothiazol-2-yl)-3-phenylpyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-N-(6-methyl-1,3-benzothiazol-2-yl)-3-phenyl-pyrazole-4-sulfonamide Formula: C22H22N4O2S2 MolecularWeight: 438.56568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CN(N=C3C4=CC=CC=C4)C5CCCC5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CN(N=C3C4=CC=CC=C4)C5CCCC5

InChI

InChI=1S/C22H22N4O2S2/c1-15-11-12-18-19(13-15)29-22(23-18)25-30(27,28)20-14-26(17-9-5-6-10-17)24-21(20)16-7-3-2-4-8-16/h2-4,7-8,11-14,17H,5-6,9-10H2,1H3,(H,23,25)