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

Systemtic Name: 3-tert-butyl-1-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pyrazole-4-sulfonamide Openeye Name: 3-tert-butyl-1-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-1-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-pyrazolesulfonamide IUPAC Name: 3-tert-butyl-1-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pyrazole-4-sulfonamide Traditional Name: 3-tert-butyl-1-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pyrazole-4-sulfonamide Formula: C22H24N4O2S2 MolecularWeight: 440.58156

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=C4C(C)(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O2S2/c1-14-6-11-17-18(12-14)29-21(23-17)15-7-9-16(10-8-15)25-30(27,28)19-13-26(5)24-20(19)22(2,3)4/h6-13,25H,1-5H3