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

Systemtic Name: 3-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-phenyl-pyrazole-4-sulfonamide Openeye Name: 3-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-phenyl-pyrazole-4-sulfonamide CAS Name: 3-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-phenyl-4-pyrazolesulfonamide IUPAC Name: 3-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-phenylpyrazole-4-sulfonamide Traditional Name: 3-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-phenyl-pyrazole-4-sulfonamide Formula: C24H20N4O2S2 MolecularWeight: 460.5712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NS(=O)(=O)C4=CN(N=C4C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NS(=O)(=O)C4=CN(N=C4C)C5=CC=CC=C5

InChI

InChI=1S/C24H20N4O2S2/c1-16-8-13-21-22(14-16)31-24(25-21)18-9-11-19(12-10-18)27-32(29,30)23-15-28(26-17(23)2)20-6-4-3-5-7-20/h3-15,27H,1-2H3