N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(1H-indazol-5-ylsulfamoyl)benzamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(1H-indazol-5-ylsulfamoyl)benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(1H-indazol-5-ylsulfamoyl)benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(1H-indazol-5-ylsulfamoyl)benzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(1H-indazol-5-ylsulfamoyl)benzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(1H-indazol-5-ylsulfamoyl)benzamide Formula: C23H20N4O5S MolecularWeight: 464.4937

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC5=C(C=C4)NN=C5)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC5=C(C=C4)NN=C5)OC1

InChI

InChI=1S/C23H20N4O5S/c28-23(25-17-6-8-21-22(13-17)32-10-2-9-31-21)15-3-1-4-19(12-15)33(29,30)27-18-5-7-20-16(11-18)14-24-26-20/h1,3-8,11-14,27H,2,9-10H2,(H,24,26)(H,25,28)