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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-ethyl-3-methyl-pyrazole-4-sulfonamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-ethyl-3-methyl-pyrazole-4-sulfonamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-ethyl-3-methyl-4-pyrazolesulfonamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-ethyl-3-methylpyrazole-4-sulfonamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-ethyl-3-methyl-pyrazole-4-sulfonamide Formula: C15H18N4O3S2 MolecularWeight: 366.45842

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)OCC

Isomeric SMILES

CCN1C=C(C(=N1)C)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)OCC

InChI

InChI=1S/C15H18N4O3S2/c1-4-19-9-14(10(3)17-19)24(20,21)18-15-16-12-7-6-11(22-5-2)8-13(12)23-15/h6-9H,4-5H2,1-3H3,(H,16,18)