1-(butylsulfamoyl)-N-prop-2-enoxy-2H-pyrazolo[3,4-e]indazole-3-carboxamide

Systemtic Name: 1-(butylsulfamoyl)-N-prop-2-enoxy-2H-pyrazolo[3,4-e]indazole-3-carboxamide Openeye Name: N-allyloxy-1-(butylsulfamoyl)-2H-pyrazolo[3,4-e]indazole-3-carboxamide CAS Name: 1-(butylsulfamoyl)-N-prop-2-enoxy-2H-pyrazolo[3,4-e]indazole-3-carboxamide IUPAC Name: 1-(butylsulfamoyl)-N-prop-2-enoxy-2H-pyrazolo[3,4-e]indazole-3-carboxamide Traditional Name: N-allyloxy-1-(butylsulfamoyl)-2H-pyrazol[3,4-e]indazole-3-carboxamide Formula: C16H20N6O4S MolecularWeight: 392.4328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)N1C2=C3C=NN=C3C=CC2=C(N1)C(=O)NOCC=C

Isomeric SMILES

CCCCNS(=O)(=O)N1C2=C3C=NN=C3C=CC2=C(N1)C(=O)NOCC=C

InChI

InChI=1S/C16H20N6O4S/c1-3-5-8-18-27(24,25)22-15-11(6-7-13-12(15)10-17-19-13)14(20-22)16(23)21-26-9-4-2/h4,6-7,10,18,20H,2-3,5,8-9H2,1H3,(H,21,23)