3-(1,3-benzodioxol-4-ylmethylamino)-5-(dimethylsulfamoyl)-N-(1H-indazol-6-yl)benzamide

Systemtic Name: 3-(1,3-benzodioxol-4-ylmethylamino)-5-(dimethylsulfamoyl)-N-(1H-indazol-6-yl)benzamide Openeye Name: 3-(1,3-benzodioxol-4-ylmethylamino)-5-(dimethylsulfamoyl)-N-(1H-indazol-6-yl)benzamide CAS Name: 3-(1,3-benzodioxol-4-ylmethylamino)-5-(dimethylsulfamoyl)-N-(1H-indazol-6-yl)benzamide IUPAC Name: 3-(1,3-benzodioxol-4-ylmethylamino)-5-(dimethylsulfamoyl)-N-(1H-indazol-6-yl)benzamide Traditional Name: 3-(1,3-benzodioxol-4-ylmethylamino)-5-(dimethylsulfamoyl)-N-(1H-indazol-6-yl)benzamide Formula: C24H23N5O5S MolecularWeight: 493.53492

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=CC(=C1)NCC2=C3C(=CC=C2)OCO3)C(=O)NC4=CC5=C(C=C4)C=NN5

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=CC(=C1)NCC2=C3C(=CC=C2)OCO3)C(=O)NC4=CC5=C(C=C4)C=NN5

InChI

InChI=1S/C24H23N5O5S/c1-29(2)35(31,32)20-9-17(24(30)27-18-7-6-15-13-26-28-21(15)11-18)8-19(10-20)25-12-16-4-3-5-22-23(16)34-14-33-22/h3-11,13,25H,12,14H2,1-2H3,(H,26,28)(H,27,30)