N-[3-chloranyl-4-(1-chloranylnaphthalen-2-yl)oxy-phenyl]quinoline-8-sulfonamide

Systemtic Name: N-[3-chloranyl-4-(1-chloranylnaphthalen-2-yl)oxy-phenyl]quinoline-8-sulfonamide Openeye Name: N-[3-chloro-4-[(1-chloro-2-naphthyl)oxy]phenyl]quinoline-8-sulfonamide CAS Name: N-[3-chloro-4-[(1-chloro-2-naphthalenyl)oxy]phenyl]-8-quinolinesulfonamide IUPAC Name: N-[3-chloro-4-(1-chloronaphthalen-2-yl)oxyphenyl]quinoline-8-sulfonamide Traditional Name: N-[3-chloro-4-(1-chloro-2-naphthoxy)phenyl]quinoline-8-sulfonamide Formula: C25H16Cl2N2O3S MolecularWeight: 495.37714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Cl)OC3=C(C=C(C=C3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Cl)OC3=C(C=C(C=C3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5)Cl

InChI

InChI=1S/C25H16Cl2N2O3S/c26-20-15-18(29-33(30,31)23-9-3-6-17-7-4-14-28-25(17)23)11-13-21(20)32-22-12-10-16-5-1-2-8-19(16)24(22)27/h1-15,29H