N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-methylsulfamoyl]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylsulfamoyl]benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-methyl-sulfamoyl]benzamide Formula: C27H26N4O6S MolecularWeight: 534.58354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C27H26N4O6S/c1-18-25(27(33)31(29(18)2)21-9-5-4-6-10-21)30(3)38(34,35)22-11-7-8-19(16-22)26(32)28-20-12-13-23-24(17-20)37-15-14-36-23/h4-13,16-17H,14-15H2,1-3H3,(H,28,32)