4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2,5-dimethylpyrazol-3-yl)benzamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2,5-dimethylpyrazol-3-yl)benzamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2,5-dimethylpyrazol-3-yl)benzamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2,5-dimethyl-3-pyrazolyl)benzamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2,5-dimethylpyrazol-3-yl)benzamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2,5-dimethylpyrazol-3-yl)benzamide Formula: C20H20N4O5S MolecularWeight: 428.4616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4)C

InChI

InChI=1S/C20H20N4O5S/c1-13-11-19(24(2)22-13)21-20(25)14-3-5-15(6-4-14)23-30(26,27)16-7-8-17-18(12-16)29-10-9-28-17/h3-8,11-12,23H,9-10H2,1-2H3,(H,21,25)