4-chloranyl-3-nitro-N-phenyl-N-(quinolin-8-ylmethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-3-nitro-N-phenyl-N-(quinolin-8-ylmethyl)benzenesulfonamide Openeye Name: 4-chloro-3-nitro-N-phenyl-N-(8-quinolylmethyl)benzenesulfonamide CAS Name: 4-chloro-3-nitro-N-phenyl-N-(8-quinolinylmethyl)benzenesulfonamide IUPAC Name: 4-chloro-3-nitro-N-phenyl-N-(quinolin-8-ylmethyl)benzenesulfonamide Traditional Name: 4-chloro-3-nitro-N-phenyl-N-(8-quinolylmethyl)benzenesulfonamide Formula: C22H16ClN3O4S MolecularWeight: 453.89814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC2=CC=CC3=C2N=CC=C3)S(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(CC2=CC=CC3=C2N=CC=C3)S(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H16ClN3O4S/c23-20-12-11-19(14-21(20)26(27)28)31(29,30)25(18-9-2-1-3-10-18)15-17-7-4-6-16-8-5-13-24-22(16)17/h1-14H,15H2