4-methyl-N-(3-phenyl-1,3a-dihydro-[1]benzofuro[3,2-c]pyrazol-8b-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(3-phenyl-1,3a-dihydro-[1]benzofuro[3,2-c]pyrazol-8b-yl)benzenesulfonamide Openeye Name: 4-methyl-N-(3-phenyl-1,3a-dihydrobenzofuro[3,2-c]pyrazol-8b-yl)benzenesulfonamide CAS Name: 4-methyl-N-(3-phenyl-1,3a-dihydrobenzofuro[3,2-c]pyrazol-8b-yl)benzenesulfonamide IUPAC Name: 4-methyl-N-(3-phenyl-1,3a-dihydro-[1]benzofuro[3,2-c]pyrazol-8b-yl)benzenesulfonamide Traditional Name: 4-methyl-N-(3-phenyl-1,3a-dihydrobenzofuro[3,2-c]pyrazol-8b-yl)benzenesulfonamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC23C(C(=NN2)C4=CC=CC=C4)OC5=CC=CC=C35

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC23C(C(=NN2)C4=CC=CC=C4)OC5=CC=CC=C35

InChI

InChI=1S/C22H19N3O3S/c1-15-11-13-17(14-12-15)29(26,27)25-22-18-9-5-6-10-19(18)28-21(22)20(23-24-22)16-7-3-2-4-8-16/h2-14,21,24-25H,1H3