4-(diethylsulfamoyl)-N-[1-[4-(diethylsulfamoyl)phenyl]carbonylindazol-6-yl]benzamide

Systemtic Name: 4-(diethylsulfamoyl)-N-[1-[4-(diethylsulfamoyl)phenyl]carbonylindazol-6-yl]benzamide Openeye Name: 4-(diethylsulfamoyl)-N-[1-[4-(diethylsulfamoyl)benzoyl]indazol-6-yl]benzamide CAS Name: 4-(diethylsulfamoyl)-N-[1-[[4-(diethylsulfamoyl)phenyl]-oxomethyl]-6-indazolyl]benzamide IUPAC Name: 4-(diethylsulfamoyl)-N-[1-[4-(diethylsulfamoyl)benzoyl]indazol-6-yl]benzamide Traditional Name: 4-(diethylsulfamoyl)-N-[1-[4-(diethylsulfamoyl)benzoyl]indazol-6-yl]benzamide Formula: C29H33N5O6S2 MolecularWeight: 611.73222

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C=NN3C(=O)C4=CC=C(C=C4)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C=NN3C(=O)C4=CC=C(C=C4)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C29H33N5O6S2/c1-5-32(6-2)41(37,38)25-15-10-21(11-16-25)28(35)31-24-14-9-23-20-30-34(27(23)19-24)29(36)22-12-17-26(18-13-22)42(39,40)33(7-3)8-4/h9-20H,5-8H2,1-4H3,(H,31,35)