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

Systemtic Name: 1-(chloromethyl)-5-nitro-2,3-dihydro-1H-benzo[e]indole-8-sulfonamide Openeye Name: 1-(chloromethyl)-5-nitro-2,3-dihydro-1H-benzo[e]indole-8-sulfonamide CAS Name: 1-(chloromethyl)-5-nitro-2,3-dihydro-1H-benzo[e]indole-8-sulfonamide IUPAC Name: 1-(chloromethyl)-5-nitro-2,3-dihydro-1H-benzo[e]indole-8-sulfonamide Traditional Name: 1-(chloromethyl)-5-nitro-2,3-dihydro-1H-benz[e]indole-8-sulfonamide Formula: C13H12ClN3O4S MolecularWeight: 341.77008

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C3C=C(C=CC3=C(C=C2N1)[N+](=O)[O-])S(=O)(=O)N)CCl

Isomeric SMILES

C1C(C2=C3C=C(C=CC3=C(C=C2N1)[N+](=O)[O-])S(=O)(=O)N)CCl

InChI

InChI=1S/C13H12ClN3O4S/c14-5-7-6-16-11-4-12(17(18)19)9-2-1-8(22(15,20)21)3-10(9)13(7)11/h1-4,7,16H,5-6H2,(H2,15,20,21)