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

Systemtic Name: 1-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-3-phenyl-pyrazole-4-sulfonamide Openeye Name: 1-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-3-phenyl-pyrazole-4-sulfonamide CAS Name: 1-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-3-phenyl-4-pyrazolesulfonamide IUPAC Name: 1-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-3-phenylpyrazole-4-sulfonamide Traditional Name: 1-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-3-phenyl-pyrazole-4-sulfonamide Formula: C18H16N4O2S2 MolecularWeight: 384.47524

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O2S2/c1-12-8-9-14-15(10-12)25-18(19-14)21-26(23,24)16-11-22(2)20-17(16)13-6-4-3-5-7-13/h3-11H,1-2H3,(H,19,21)