N-[1-[[4-(dimethylsulfamoyl)phenyl]methyl]indazol-3-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[1-[[4-(dimethylsulfamoyl)phenyl]methyl]indazol-3-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[1-[[4-(dimethylsulfamoyl)phenyl]methyl]indazol-3-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[1-[[4-(dimethylsulfamoyl)phenyl]methyl]-3-indazolyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[1-[[4-(dimethylsulfamoyl)phenyl]methyl]indazol-3-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[1-[4-(dimethylsulfamoyl)benzyl]indazol-3-yl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C25H24N4O5S MolecularWeight: 492.54686

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)NC(=O)C4COC5=CC=CC=C5O4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)NC(=O)C4COC5=CC=CC=C5O4

InChI

InChI=1S/C25H24N4O5S/c1-28(2)35(31,32)18-13-11-17(12-14-18)15-29-20-8-4-3-7-19(20)24(27-29)26-25(30)23-16-33-21-9-5-6-10-22(21)34-23/h3-14,23H,15-16H2,1-2H3,(H,26,27,30)