N-[4-(4-chloranylphenoxy)phenyl]quinoline-8-sulfonamide

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]quinoline-8-sulfonamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]quinoline-8-sulfonamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-8-quinolinesulfonamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]quinoline-8-sulfonamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]quinoline-8-sulfonamide Formula: C21H15ClN2O3S MolecularWeight: 410.8734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl)N=CC=C2

InChI

InChI=1S/C21H15ClN2O3S/c22-16-6-10-18(11-7-16)27-19-12-8-17(9-13-19)24-28(25,26)20-5-1-3-15-4-2-14-23-21(15)20/h1-14,24H