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

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

Click to see the large picture

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=C4C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NS(=O)(=O)C4=CN(N=C4C5=CC=CC=C5)C

InChI

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