N-[(2-chloranylquinolin-3-yl)methyl]-4-nitro-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[(2-chloranylquinolin-3-yl)methyl]-4-nitro-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[(2-chloro-3-quinolyl)methyl]-4-nitro-benzenesulfonamide CAS Name: N-[(2-chloro-3-quinolinyl)methyl]-4-nitro-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[(2-chloroquinolin-3-yl)methyl]-4-nitrobenzenesulfonamide Traditional Name: N-benzyl-N-[(2-chloro-3-quinolyl)methyl]-4-nitro-benzenesulfonamide Formula: C23H18ClN3O4S MolecularWeight: 467.92472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC3=CC=CC=C3N=C2Cl)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC3=CC=CC=C3N=C2Cl)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18ClN3O4S/c24-23-19(14-18-8-4-5-9-22(18)25-23)16-26(15-17-6-2-1-3-7-17)32(30,31)21-12-10-20(11-13-21)27(28)29/h1-14H,15-16H2