N-[(2-chlorophenyl)methyl]quinoline-8-sulfonamide

Systemtic Name: N-[(2-chlorophenyl)methyl]quinoline-8-sulfonamide Openeye Name: N-[(2-chlorophenyl)methyl]quinoline-8-sulfonamide CAS Name: N-[(2-chlorophenyl)methyl]-8-quinolinesulfonamide IUPAC Name: N-[(2-chlorophenyl)methyl]quinoline-8-sulfonamide Traditional Name: N-(2-chlorobenzyl)quinoline-8-sulfonamide Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNS(=O)(=O)C2=CC=CC3=C2N=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNS(=O)(=O)C2=CC=CC3=C2N=CC=C3)Cl

InChI

InChI=1S/C16H13ClN2O2S/c17-14-8-2-1-5-13(14)11-19-22(20,21)15-9-3-6-12-7-4-10-18-16(12)15/h1-10,19H,11H2