4-chloranyl-N-[(E)-quinolin-8-ylmethylideneamino]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(E)-quinolin-8-ylmethylideneamino]benzenesulfonamide Openeye Name: 4-chloro-N-[(E)-8-quinolylmethyleneamino]benzenesulfonamide CAS Name: 4-chloro-N-[(E)-8-quinolinylmethylideneamino]benzenesulfonamide IUPAC Name: 4-chloro-N-[(E)-quinolin-8-ylmethylideneamino]benzenesulfonamide Traditional Name: 4-chloro-N-[(E)-8-quinolylmethyleneamino]benzenesulfonamide Formula: C16H12ClN3O2S MolecularWeight: 345.80338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC2=C(C(=C1)/C=N/NS(=O)(=O)C3=CC=C(C=C3)Cl)N=CC=C2

InChI

InChI=1S/C16H12ClN3O2S/c17-14-6-8-15(9-7-14)23(21,22)20-19-11-13-4-1-3-12-5-2-10-18-16(12)13/h1-11,20H/b19-11+