N-(4-chloranyl-3-nitro-phenyl)quinoline-8-sulfonamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)quinoline-8-sulfonamide Openeye Name: N-(4-chloro-3-nitro-phenyl)quinoline-8-sulfonamide CAS Name: N-(4-chloro-3-nitrophenyl)-8-quinolinesulfonamide IUPAC Name: N-(4-chloro-3-nitrophenyl)quinoline-8-sulfonamide Traditional Name: N-(4-chloro-3-nitro-phenyl)quinoline-8-sulfonamide Formula: C15H10ClN3O4S MolecularWeight: 363.7756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C15H10ClN3O4S/c16-12-7-6-11(9-13(12)19(20)21)18-24(22,23)14-5-1-3-10-4-2-8-17-15(10)14/h1-9,18H