1-(4-methylphenyl)sulfonyl-1a,9b-dihydrophenanthro[9,10-b]azirine

Systemtic Name: 1-(4-methylphenyl)sulfonyl-1a,9b-dihydrophenanthro[9,10-b]azirine Openeye Name: 1-(p-tolylsulfonyl)-1a,9b-dihydrophenanthro[9,10-b]azirine CAS Name: 1-(4-methylphenyl)sulfonyl-1a,9b-dihydrophenanthro[9,10-b]azirine IUPAC Name: 1-(4-methylphenyl)sulfonyl-1a,9b-dihydrophenanthro[9,10-b]azirine Traditional Name: 1-tosyl-1a,9b-dihydrophenanthr[9,10-b]azirine Formula: C21H17NO2S MolecularWeight: 347.43018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3C2C4=CC=CC=C4C5=CC=CC=C35

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3C2C4=CC=CC=C4C5=CC=CC=C35

InChI

InChI=1S/C21H17NO2S/c1-14-10-12-15(13-11-14)25(23,24)22-20-18-8-4-2-6-16(18)17-7-3-5-9-19(17)21(20)22/h2-13,20-21H,1H3