4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(1H-indazol-7-yl)benzamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(1H-indazol-7-yl)benzamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(1H-indazol-7-yl)benzamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(1H-indazol-7-yl)benzamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(1H-indazol-7-yl)benzamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(1H-indazol-7-yl)benzamide Formula: C22H18N4O5S MolecularWeight: 450.46712

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC5=C4NN=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC5=C4NN=C5

InChI

InChI=1S/C22H18N4O5S/c27-22(24-18-3-1-2-15-13-23-25-21(15)18)14-4-6-16(7-5-14)26-32(28,29)17-8-9-19-20(12-17)31-11-10-30-19/h1-9,12-13,26H,10-11H2,(H,23,25)(H,24,27)