N-[(3,4-dichlorophenyl)methyl]quinoline-8-sulfonamide

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]quinoline-8-sulfonamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]quinoline-8-sulfonamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-8-quinolinesulfonamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]quinoline-8-sulfonamide Traditional Name: N-(3,4-dichlorobenzyl)quinoline-8-sulfonamide Formula: C16H12Cl2N2O2S MolecularWeight: 367.24968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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