(4aR,9aS)-2-methyl-9-(4-methylphenyl)sulfonyl-4a-nitro-4,9a-dihydro-1H-carbazole

Systemtic Name: (4aR,9aS)-2-methyl-9-(4-methylphenyl)sulfonyl-4a-nitro-4,9a-dihydro-1H-carbazole Openeye Name: (4aR,9aS)-2-methyl-4a-nitro-9-(p-tolylsulfonyl)-4,9a-dihydro-1H-carbazole CAS Name: (4aR,9aS)-2-methyl-9-(4-methylphenyl)sulfonyl-4a-nitro-4,9a-dihydro-1H-carbazole IUPAC Name: (4aR,9aS)-2-methyl-9-(4-methylphenyl)sulfonyl-4a-nitro-4,9a-dihydro-1H-carbazole Traditional Name: (4aR,9aS)-2-methyl-4a-nitro-9-tosyl-4,9a-dihydro-1H-carbazole Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2(C(C1)N(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC[C@@]2([C@H](C1)N(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C20H20N2O4S/c1-14-7-9-16(10-8-14)27(25,26)21-18-6-4-3-5-17(18)20(22(23)24)12-11-15(2)13-19(20)21/h3-11,19H,12-13H2,1-2H3/t19-,20+/m0/s1