N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,5-dimethyl-1-phenyl-pyrazole-4-sulfonamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,5-dimethyl-1-phenyl-pyrazole-4-sulfonamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,5-dimethyl-1-phenyl-pyrazole-4-sulfonamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,5-dimethyl-1-phenyl-4-pyrazolesulfonamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,5-dimethyl-1-phenylpyrazole-4-sulfonamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,5-dimethyl-1-phenyl-pyrazole-4-sulfonamide Formula: C20H20N4O3S2 MolecularWeight: 428.5278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=C(N(N=C3C)C4=CC=CC=C4)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=C(N(N=C3C)C4=CC=CC=C4)C

InChI

InChI=1S/C20H20N4O3S2/c1-4-27-16-10-11-17-18(12-16)28-20(21-17)23-29(25,26)19-13(2)22-24(14(19)3)15-8-6-5-7-9-15/h5-12H,4H2,1-3H3,(H,21,23)