4-isoquinolin-7-yloxy-3-nitro-benzenesulfonamide

Systemtic Name: 4-isoquinolin-7-yloxy-3-nitro-benzenesulfonamide Openeye Name: 4-(7-isoquinolyloxy)-3-nitro-benzenesulfonamide CAS Name: 4-(7-isoquinolinyloxy)-3-nitrobenzenesulfonamide IUPAC Name: 4-isoquinolin-7-yloxy-3-nitrobenzenesulfonamide Traditional Name: 4-(7-isoquinolyloxy)-3-nitro-benzenesulfonamide Formula: C15H11N3O5S MolecularWeight: 345.32994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN=C2)OC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC2=C1C=CN=C2)OC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O5S/c16-24(21,22)13-3-4-15(14(8-13)18(19)20)23-12-2-1-10-5-6-17-9-11(10)7-12/h1-9H,(H2,16,21,22)