1-(chloromethyl)-8-methylsulfonyl-5-nitro-2,3-dihydro-1H-benzo[e]indole

Systemtic Name: 1-(chloromethyl)-8-methylsulfonyl-5-nitro-2,3-dihydro-1H-benzo[e]indole Openeye Name: 1-(chloromethyl)-8-methylsulfonyl-5-nitro-2,3-dihydro-1H-benzo[e]indole CAS Name: 1-(chloromethyl)-8-methylsulfonyl-5-nitro-2,3-dihydro-1H-benzo[e]indole IUPAC Name: 1-(chloromethyl)-8-methylsulfonyl-5-nitro-2,3-dihydro-1H-benzo[e]indole Traditional Name: 1-(chloromethyl)-8-mesyl-5-nitro-2,3-dihydro-1H-benz[e]indole Formula: C14H13ClN2O4S MolecularWeight: 340.78202

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C3C(CNC3=CC(=C2C=C1)[N+](=O)[O-])CCl

Isomeric SMILES

CS(=O)(=O)C1=CC2=C3C(CNC3=CC(=C2C=C1)[N+](=O)[O-])CCl

InChI

InChI=1S/C14H13ClN2O4S/c1-22(20,21)9-2-3-10-11(4-9)14-8(6-15)7-16-12(14)5-13(10)17(18)19/h2-5,8,16H,6-7H2,1H3