N-[3-[(5-nitroquinolin-8-yl)amino]propyl]naphthalene-2-sulfonamide

Systemtic Name: N-[3-[(5-nitroquinolin-8-yl)amino]propyl]naphthalene-2-sulfonamide Openeye Name: N-[3-[(5-nitro-8-quinolyl)amino]propyl]naphthalene-2-sulfonamide CAS Name: N-[3-[(5-nitro-8-quinolinyl)amino]propyl]-2-naphthalenesulfonamide IUPAC Name: N-[3-[(5-nitroquinolin-8-yl)amino]propyl]naphthalene-2-sulfonamide Traditional Name: N-[3-[(5-nitro-8-quinolyl)amino]propyl]naphthalene-2-sulfonamide Formula: C22H20N4O4S MolecularWeight: 436.4836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NCCCNC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NCCCNC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

InChI

InChI=1S/C22H20N4O4S/c27-26(28)21-11-10-20(22-19(21)7-3-12-24-22)23-13-4-14-25-31(29,30)18-9-8-16-5-1-2-6-17(16)15-18/h1-3,5-12,15,23,25H,4,13-14H2