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

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-1,3-diphenyl-pyrazole-4-sulfonamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-1,3-diphenyl-pyrazole-4-sulfonamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-1,3-diphenyl-4-pyrazolesulfonamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-1,3-diphenylpyrazole-4-sulfonamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-1,3-diphenyl-pyrazole-4-sulfonamide Formula: C23H18N4O2S2 MolecularWeight: 446.54462

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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)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H18N4O2S2/c1-16-12-13-19-20(14-16)30-23(24-19)26-31(28,29)21-15-27(18-10-6-3-7-11-18)25-22(21)17-8-4-2-5-9-17/h2-15H,1H3,(H,24,26)