7-nitro-2,3-dihydro-1H-benzo[de]isoquinoline-6-sulfonamide

Systemtic Name: 7-nitro-2,3-dihydro-1H-benzo[de]isoquinoline-6-sulfonamide Openeye Name: 7-nitro-2,3-dihydro-1H-benzo[de]isoquinoline-6-sulfonamide CAS Name: 7-nitro-2,3-dihydro-1H-benzo[de]isoquinoline-6-sulfonamide IUPAC Name: 7-nitro-2,3-dihydro-1H-benzo[de]isoquinoline-6-sulfonamide Traditional Name: 7-nitro-2,3-dihydro-1H-benzo[de]isoquinoline-6-sulfonamide Formula: C12H11N3O4S MolecularWeight: 293.29844

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C3C(=CC=C(C3=C(C=C2)[N+](=O)[O-])S(=O)(=O)N)CN1

Isomeric SMILES

C1C2=C3C(=CC=C(C3=C(C=C2)[N+](=O)[O-])S(=O)(=O)N)CN1

InChI

InChI=1S/C12H11N3O4S/c13-20(18,19)10-4-2-8-6-14-5-7-1-3-9(15(16)17)12(10)11(7)8/h1-4,14H,5-6H2,(H2,13,18,19)