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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methyl-1-phenyl-pyrazole-4-sulfonamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methyl-1-phenyl-pyrazole-4-sulfonamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methyl-1-phenyl-4-pyrazolesulfonamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methyl-1-phenylpyrazole-4-sulfonamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methyl-1-phenyl-pyrazole-4-sulfonamide Formula: C19H18N4O3S2 MolecularWeight: 414.50122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O3S2/c1-3-26-15-9-10-16-17(11-15)27-19(20-16)22-28(24,25)18-12-23(21-13(18)2)14-7-5-4-6-8-14/h4-12H,3H2,1-2H3,(H,20,22)