(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-(1-methylpyrazol-4-yl)sulfonyl-azanide

Systemtic Name: (4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-(1-methylpyrazol-4-yl)sulfonyl-azanide Openeye Name: (4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-(1-methylpyrazol-4-yl)sulfonyl-azanide CAS Name: [4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-[(1-methyl-4-pyrazolyl)sulfonyl]azanide IUPAC Name: (4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-(1-methylpyrazol-4-yl)sulfonylazanide Traditional Name: (4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-(1-methylpyrazol-4-yl)sulfonyl-azanide Formula: C16H21N4O5S2- MolecularWeight: 413.49174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)[N-]S(=O)(=O)C2=CN(N=C2)C)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)[N-]S(=O)(=O)C2=CN(N=C2)C)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C16H21N4O5S2/c1-3-25-15-7-6-13(18-26(21,22)14-11-17-19(2)12-14)10-16(15)27(23,24)20-8-4-5-9-20/h6-7,10-12H,3-5,8-9H2,1-2H3/q-1