4-[6-(4-methylphenyl)spiro[3.4]octa-5,7-dien-7-yl]benzenesulfonamide

Systemtic Name: 4-[6-(4-methylphenyl)spiro[3.4]octa-5,7-dien-7-yl]benzenesulfonamide Openeye Name: 4-[6-(p-tolyl)spiro[3.4]octa-5,7-dien-7-yl]benzenesulfonamide CAS Name: 4-[6-(4-methylphenyl)-7-spiro[3.4]octa-5,7-dienyl]benzenesulfonamide IUPAC Name: 4-[6-(4-methylphenyl)spiro[3.4]octa-5,7-dien-7-yl]benzenesulfonamide Traditional Name: 4-[6-(p-tolyl)spiro[3.4]octa-5,7-dien-7-yl]benzenesulfonamide Formula: C21H21NO2S MolecularWeight: 351.46194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3(CCC3)C=C2C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3(CCC3)C=C2C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C21H21NO2S/c1-15-3-5-16(6-4-15)19-13-21(11-2-12-21)14-20(19)17-7-9-18(10-8-17)25(22,23)24/h3-10,13-14H,2,11-12H2,1H3,(H2,22,23,24)