4-[3-(4-methylphenyl)-3a,4-dihydro-3H-indeno[1,2-c]pyrazol-2-yl]benzenesulfonamide

Systemtic Name: 4-[3-(4-methylphenyl)-3a,4-dihydro-3H-indeno[1,2-c]pyrazol-2-yl]benzenesulfonamide Openeye Name: 4-[3-(p-tolyl)-3a,4-dihydro-3H-indeno[1,2-c]pyrazol-2-yl]benzenesulfonamide CAS Name: 4-[3-(4-methylphenyl)-3a,4-dihydro-3H-indeno[1,2-c]pyrazol-2-yl]benzenesulfonamide IUPAC Name: 4-[3-(4-methylphenyl)-3a,4-dihydro-3H-indeno[1,2-c]pyrazol-2-yl]benzenesulfonamide Traditional Name: 4-[3-(p-tolyl)-3a,4-dihydro-3H-indeno[1,2-c]pyrazol-2-yl]benzenesulfonamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3CC4=CC=CC=C4C3=NN2C5=CC=C(C=C5)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2C3CC4=CC=CC=C4C3=NN2C5=CC=C(C=C5)S(=O)(=O)N

InChI

InChI=1S/C23H21N3O2S/c1-15-6-8-16(9-7-15)23-21-14-17-4-2-3-5-20(17)22(21)25-26(23)18-10-12-19(13-11-18)29(24,27)28/h2-13,21,23H,14H2,1H3,(H2,24,27,28)