N-[[2,3-bis(chloranyl)phenyl]methyl]quinoline-8-sulfonamide

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]methyl]quinoline-8-sulfonamide Openeye Name: N-[(2,3-dichlorophenyl)methyl]quinoline-8-sulfonamide CAS Name: N-[(2,3-dichlorophenyl)methyl]-8-quinolinesulfonamide IUPAC Name: N-[(2,3-dichlorophenyl)methyl]quinoline-8-sulfonamide Traditional Name: N-(2,3-dichlorobenzyl)quinoline-8-sulfonamide Formula: C16H12Cl2N2O2S MolecularWeight: 367.24968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)NCC3=C(C(=CC=C3)Cl)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)NCC3=C(C(=CC=C3)Cl)Cl)N=CC=C2

InChI

InChI=1S/C16H12Cl2N2O2S/c17-13-7-1-5-12(15(13)18)10-20-23(21,22)14-8-2-4-11-6-3-9-19-16(11)14/h1-9,20H,10H2