4-chloranyl-N,N-dimethyl-3-(quinolin-6-ylmethylideneamino)benzenesulfonamide

Systemtic Name: 4-chloranyl-N,N-dimethyl-3-(quinolin-6-ylmethylideneamino)benzenesulfonamide Openeye Name: 4-chloro-N,N-dimethyl-3-(6-quinolylmethyleneamino)benzenesulfonamide CAS Name: 4-chloro-N,N-dimethyl-3-(6-quinolinylmethylideneamino)benzenesulfonamide IUPAC Name: 4-chloro-N,N-dimethyl-3-(quinolin-6-ylmethylideneamino)benzenesulfonamide Traditional Name: 4-chloro-N,N-dimethyl-3-(6-quinolylmethyleneamino)benzenesulfonamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)N=CC2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)N=CC2=CC3=C(C=C2)N=CC=C3

InChI

InChI=1S/C18H16ClN3O2S/c1-22(2)25(23,24)15-6-7-16(19)18(11-15)21-12-13-5-8-17-14(10-13)4-3-9-20-17/h3-12H,1-2H3