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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1,3,5-trimethyl-pyrazole-4-sulfonamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1,3,5-trimethyl-pyrazole-4-sulfonamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1,3,5-trimethyl-4-pyrazolesulfonamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1,3,5-trimethylpyrazole-4-sulfonamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1,3,5-trimethyl-pyrazole-4-sulfonamide Formula: C15H18N4O3S2 MolecularWeight: 366.45842

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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)C)C

Isomeric SMILES

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

InChI

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