N-[4-nitro-3-(quinolin-8-ylsulfonylamino)phenyl]quinoline-8-sulfonamide

Systemtic Name: N-[4-nitro-3-(quinolin-8-ylsulfonylamino)phenyl]quinoline-8-sulfonamide Openeye Name: N-[4-nitro-3-(8-quinolylsulfonylamino)phenyl]quinoline-8-sulfonamide CAS Name: N-[4-nitro-3-(8-quinolinylsulfonylamino)phenyl]-8-quinolinesulfonamide IUPAC Name: N-[4-nitro-3-(quinolin-8-ylsulfonylamino)phenyl]quinoline-8-sulfonamide Traditional Name: N-[4-nitro-3-(8-quinolylsulfonylamino)phenyl]quinoline-8-sulfonamide Formula: C24H17N5O6S2 MolecularWeight: 535.55168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)NC3=CC(=C(C=C3)[N+](=O)[O-])NS(=O)(=O)C4=CC=CC5=C4N=CC=C5)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)NC3=CC(=C(C=C3)[N+](=O)[O-])NS(=O)(=O)C4=CC=CC5=C4N=CC=C5)N=CC=C2

InChI

InChI=1S/C24H17N5O6S2/c30-29(31)20-12-11-18(27-36(32,33)21-9-1-5-16-7-3-13-25-23(16)21)15-19(20)28-37(34,35)22-10-2-6-17-8-4-14-26-24(17)22/h1-15,27-28H