N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]benzamide Formula: C20H20N4O5S MolecularWeight: 428.4616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

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