7-nitro-1,2,3,4-tetrahydrobenzo[f]isoquinoline-6-sulfonamide

Systemtic Name: 7-nitro-1,2,3,4-tetrahydrobenzo[f]isoquinoline-6-sulfonamide Openeye Name: 7-nitro-1,2,3,4-tetrahydrobenzo[f]isoquinoline-6-sulfonamide CAS Name: 7-nitro-1,2,3,4-tetrahydrobenzo[f]isoquinoline-6-sulfonamide IUPAC Name: 7-nitro-1,2,3,4-tetrahydrobenzo[f]isoquinoline-6-sulfonamide Traditional Name: 7-nitro-1,2,3,4-tetrahydrobenz[f]isoquinoline-6-sulfonamide Formula: C13H13N3O4S MolecularWeight: 307.32502

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=CC(=C3C(=C21)C=CC=C3[N+](=O)[O-])S(=O)(=O)N

Isomeric SMILES

C1CNCC2=CC(=C3C(=C21)C=CC=C3[N+](=O)[O-])S(=O)(=O)N

InChI

InChI=1S/C13H13N3O4S/c14-21(19,20)12-6-8-7-15-5-4-9(8)10-2-1-3-11(13(10)12)16(17)18/h1-3,6,15H,4-5,7H2,(H2,14,19,20)