3,5-dimethyl-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-1-phenyl-pyrazole-4-sulfonamide

Systemtic Name: 3,5-dimethyl-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-1-phenyl-pyrazole-4-sulfonamide Openeye Name: 3,5-dimethyl-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-1-phenyl-pyrazole-4-sulfonamide CAS Name: 3,5-dimethyl-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-1-phenyl-4-pyrazolesulfonamide IUPAC Name: 3,5-dimethyl-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-1-phenylpyrazole-4-sulfonamide Traditional Name: 3,5-dimethyl-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-1-phenyl-pyrazole-4-sulfonamide Formula: C19H22N4O2S2 MolecularWeight: 402.53358

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NS(=O)(=O)C3=C(N(N=C3C)C4=CC=CC=C4)C

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=N2)NS(=O)(=O)C3=C(N(N=C3C)C4=CC=CC=C4)C

InChI

InChI=1S/C19H22N4O2S2/c1-12-9-10-16-17(11-12)26-19(20-16)22-27(24,25)18-13(2)21-23(14(18)3)15-7-5-4-6-8-15/h4-8,12H,9-11H2,1-3H3,(H,20,22)/t12-/m0/s1